Changes in / [13d5a9:5f612ee]

Files:

• src/Legacy/oldmenu.cpp (modified) (8 diffs)
• src/Makefile.am (modified) (1 diff)
• src/World.cpp (modified) (5 diffs)
• src/World.hpp (modified) (5 diffs)
• src/analysis_bonds.cpp (modified) (3 diffs)
• src/analysis_bonds.hpp (modified) (2 diffs)
• src/analysis_correlation.cpp (modified) (22 diffs)
• src/analysis_correlation.hpp (modified) (5 diffs)
• src/analyzer.cpp (modified) (6 diffs)
• src/atom.cpp (modified) (1 diff)
• src/atom_bondedparticle.cpp (modified) (4 diffs)
• src/atom_graphnode.cpp (modified) (2 diffs)
• src/atom_particleinfo.cpp (modified) (2 diffs)
• src/atom_trajectoryparticle.cpp (modified) (1 diff)
• src/bond.cpp (modified) (2 diffs)
• src/bondgraph.cpp (modified) (7 diffs)
• src/bondgraph.hpp (modified) (1 diff)
• src/boundary.cpp (modified) (31 diffs, 1 prop)
• src/boundary.hpp (modified) (1 diff)
• src/builder.cpp (modified) (130 diffs)
• src/config.cpp (modified) (43 diffs)
• src/datacreator.cpp (modified) (13 diffs)
• src/defs.hpp (modified) (1 diff)
• src/ellipsoid.cpp (modified) (19 diffs)
• src/errorlogger.cpp (modified) (3 diffs)
• src/graph.cpp (modified) (2 diffs)
• src/gslvector.cpp (modified) (7 diffs)
• src/gslvector.hpp (modified) (3 diffs)
• src/helpers.cpp (modified) (1 diff)
• src/helpers.hpp (modified) (4 diffs)
• src/info.cpp (modified) (2 diffs)
• src/joiner.cpp (modified) (6 diffs)
• src/linkedcell.cpp (modified) (16 diffs)
• src/linkedcell.hpp (modified) (3 diffs)
• src/log.cpp (modified) (2 diffs)
• src/log.hpp (modified) (1 diff)
• src/memoryusageobserver.cpp (modified) (1 diff)
• src/molecule.cpp (modified) (35 diffs)
• src/molecule.hpp (modified) (2 diffs)
• src/molecule_dynamics.cpp (modified) (14 diffs)
• src/molecule_fragmentation.cpp (modified) (61 diffs)
• src/molecule_geometry.cpp (modified) (14 diffs)
• src/molecule_graph.cpp (modified) (61 diffs)
• src/moleculelist.cpp (modified) (42 diffs)
• src/parser.cpp (modified) (34 diffs)
• src/periodentafel.cpp (modified) (7 diffs)
• src/stackclass.hpp (modified) (7 diffs)
• src/tesselation.cpp (modified) (257 diffs)
• src/tesselation.hpp (modified) (6 diffs)
• src/tesselationhelpers.cpp (modified) (31 diffs)
• src/triangleintersectionlist.cpp (added)
• src/triangleintersectionlist.hpp (added)
• src/unittests/AnalysisCorrelationToPointUnitTest.cpp (modified) (3 diffs)
• src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp (modified) (6 diffs)
• src/unittests/AnalysisCorrelationToSurfaceUnitTest.hpp (modified) (3 diffs)
• src/unittests/CountBondsUnitTest.cpp (added)
• src/unittests/CountBondsUnitTest.hpp (added)
• src/unittests/LinkedCellUnitTest.cpp (added)
• src/unittests/LinkedCellUnitTest.hpp (added)
• src/unittests/Makefile.am (modified) (9 diffs)
• src/unittests/bondgraphunittest.cpp (modified) (7 diffs)
• src/unittests/bondgraphunittest.hpp (modified) (3 diffs)
• src/unittests/gslvectorunittest.cpp (modified) (1 diff)
• src/unittests/gslvectorunittest.hpp (modified) (2 diffs)
• src/unittests/logunittest.cpp (modified) (1 diff)
• src/unittests/memoryallocatorunittest.cpp (modified) (1 diff)
• src/unittests/tesselation_boundarytriangleunittest.hpp (modified) (1 diff)
• src/unittests/tesselation_insideoutsideunittest.cpp (modified) (5 diffs)
• src/unittests/tesselation_insideoutsideunittest.hpp (modified) (1 diff)
• src/unittests/tesselationunittest.cpp (modified) (2 diffs)
• src/unittests/tesselationunittest.hpp (modified) (1 diff)
• src/vector.cpp (modified) (28 diffs)
• src/vector.hpp (modified) (2 diffs)
• src/verbose.cpp (modified) (2 diffs)
• src/verbose.hpp (modified) (1 diff)
• tests/Tesselations/1_2-dimethylbenzene/tecplot.phy (deleted)
• tests/Tesselations/defs.in (modified) (1 diff)
• tests/regression/Tesselation/3/post/NonConvexEnvelope.dat (modified) (2 diffs)
• tests/regression/Tesselation/3/post/NonConvexEnvelope.r3d (modified) (2 diffs)

src/Legacy/oldmenu.cpp

@@ -79 +79 @@
         Log() << Verbose(0) << "Enter absolute coordinates." << endl;
         first = World::getInstance().createAtom();
-        first->x.AskPosition(mol->cell_size, false);
+        first->x.AskPosition(World::getInstance().getDomain(), false);
         first->type = periode->AskElement();  // give type
         mol->AddAtom(first);  // add to molecule
@@ -90 +90 @@
           if (!valid) eLog() << Verbose(2) << "Resulting position out of cell." << endl;
           Log() << Verbose(0) << "Enter reference coordinates." << endl;
-          x.AskPosition(mol->cell_size, true);
+          x.AskPosition(World::getInstance().getDomain(), true);
           Log() << Verbose(0) << "Enter relative coordinates." << endl;
-          first->x.AskPosition(mol->cell_size, false);
+          first->x.AskPosition(World::getInstance().getDomain(), false);
           first->x.AddVector((const Vector *)&x);
           Log() << Verbose(0) << "\n";
@@ -107 +107 @@
           second = mol->AskAtom("Enter atom number: ");
           Log() << Verbose(0) << "Enter relative coordinates." << endl;
-          first->x.AskPosition(mol->cell_size, false);
+          first->x.AskPosition(World::getInstance().getDomain(), false);
           for (int i=NDIM;i--;) {
             first->x.x[i] += second->x.x[i];
@@ -334 +334 @@
     case 'b': // normal vector of mirror plane
       Log() << Verbose(0) << "Enter normal vector of mirror plane." << endl;
-      n.AskPosition(mol->cell_size,0);
+      n.AskPosition(World::getInstance().getDomain(),0);
       n.Normalize();
       break;
@@ -401 +401 @@
     case 'b': // normal vector of mirror plane
       Log() << Verbose(0) << "Enter normal vector of mirror plane." << endl;
-      n.AskPosition(mol->cell_size,0);
+      n.AskPosition(World::getInstance().getDomain(),0);
       n.Normalize();
       break;
@@ -778 +778 @@
       x.Zero();
       y.Zero();
-      y.x[abs(axis)-1] = mol->cell_size[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] * abs(axis)/axis; // last term is for sign, first is for magnitude
+      y.x[abs(axis)-1] = World::getInstance().getDomain()[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] * abs(axis)/axis; // last term is for sign, first is for magnitude
       for (int i=1;i<faktor;i++) {  // then add this list with respective translation factor times
         x.AddVector(&y); // per factor one cell width further
@@ -801 +801 @@
         mol->Translate(&x);
       }
-      mol->cell_size[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] *= faktor;
+      World::getInstance().getDomain()[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] *= faktor;
     }
   }
@@ -894 +894 @@
         Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
         Log() << Verbose(0) << "Enter translation vector." << endl;
-        x.AskPosition(mol->cell_size,0);
+        x.AskPosition(World::getInstance().getDomain(),0);
         mol->Center.AddVector((const Vector *)&x);
      }

src/Makefile.am

@@ -104 +104 @@
                  tesselation.cpp \
                  tesselationhelpers.cpp \
+                 triangleintersectionlist.cpp \
                  vector.cpp \
                  verbose.cpp \
                  World.cpp
-HEADER = ${ANALYSISHEADER} ${ATOMHEADER} ${PATTERNHEADER} ${UIHEADER} ${DESCRIPTORHEADER} ${LEGACYHEADER} bond.hpp bondgraph.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp errorlogger.hpp graph.hpp helpers.hpp info.hpp leastsquaremin.hpp linkedcell.hpp lists.hpp log.hpp logger.hpp memoryallocator.hpp memoryusageobserver.hpp molecule.hpp molecule_template.hpp parser.hpp periodentafel.hpp stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp World.hpp 
+
+HEADER = \
+  ${ANALYSISHEADER} \
+  ${ATOMHEADER} \
+  ${PATTERNHEADER} \
+  ${UIHEADER} \
+  ${DESCRIPTORHEADER} \
+  ${LEGACYHEADER} \
+  bond.hpp \
+  bondgraph.hpp \
+  boundary.hpp \
+  config.hpp \
+  defs.hpp \
+  element.hpp \
+  ellipsoid.hpp \
+  errorlogger.hpp \
+  graph.hpp \
+  helpers.hpp \
+  info.hpp \
+  leastsquaremin.hpp \
+  linkedcell.hpp \
+  lists.hpp \
+  log.hpp \
+  logger.hpp \
+  memoryallocator.hpp \
+  memoryusageobserver.hpp \
+  molecule.hpp \
+  molecule_template.hpp \
+  parser.hpp \
+  periodentafel.hpp \
+  stackclass.hpp \
+  tesselation.hpp \
+  tesselationhelpers.hpp \
+  triangleintersectionlist.hpp \
+  vector.hpp \
+  verbose.hpp \
+  World.hpp 
 
 BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)

src/World.cpp

@@ -59 +59 @@
 }
 
+// system
+
+double * World::getDomain() {
+  return cell_size;
+}
+
+void World::setDomain(double * matrix)
+{
+
+}
+
+char * World::getDefaultName() {
+  return defaultName;
+}
+
+void World::setDefaultName(char * name)
+{
+  delete[](defaultName);
+  const int length = strlen(name);
+  defaultName = new char[length+2];
+  if (length < MAXSTRINGSIZE)
+    strncpy(defaultName, name, length);
+  else
+    strcpy(defaultName, "none");
+};
+
+
 /******************** Methods to change World state *********************/
 
@@ -86 +113 @@
 }
 
+double *World::cell_size = NULL;
+char *World::defaultName = NULL;
 
 atom *World::createAtom(){
@@ -96 +125 @@
   return res;
 }
+
 
 int World::registerAtom(atom *atom){
@@ -243 +273 @@
     molecules_deprecated(new MoleculeListClass(this))
 {
+  cell_size = new double[6];
+  cell_size[0] = 20.;
+  cell_size[1] = 0.;
+  cell_size[2] = 20.;
+  cell_size[3] = 0.;
+  cell_size[4] = 0.;
+  cell_size[5] = 20.;
+  defaultName = new char[MAXSTRINGSIZE];
+  strcpy(defaultName, "none");
   molecules_deprecated->signOn(this);
 }
@@ -249 +288 @@
 {
   molecules_deprecated->signOff(this);
+  delete[] cell_size;
+  delete[] defaultName;
   delete molecules_deprecated;
   delete periode;

src/World.hpp

@@ -9 +9 @@
 #define WORLD_HPP_
 
+/*********************************************** includes ***********************************/
+
 #include <string>
 #include <map>
@@ -22 +24 @@
 #include "Patterns/Singleton.hpp"
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
 
 // forward declarations
@@ -36 +42 @@
 class AtomsCalculation;
 
-
+/****************************************** forward declarations *****************************/
+
+/********************************************** Class World *******************************/
 
 class World : public Singleton<World>, public Observable
@@ -107 +115 @@
   int numMolecules();
 
+  /**
+   * get the domain size as a symmetric matrix (6 components)
+   */
+  double * getDomain();
+
+  /**
+   * set the domain size as a symmetric matrix (6 components)
+   */
+  void setDomain(double * matrix);
+
+  /**
+   * get the default name
+   */
+  char * getDefaultName();
+
+  /**
+   * set the default name
+   */
+  void setDefaultName(char * name);
+
   /***** Methods to work with the World *****/
 
@@ -206 +234 @@
 
   periodentafel *periode;
+  static double *cell_size;
+  static char *defaultName;
 public:
   AtomSet atoms;

src/analysis_bonds.cpp

@@ -9 +9 @@
 #include "atom.hpp"
 #include "bond.hpp"
+#include "element.hpp"
+#include "info.hpp"
 #include "log.hpp"
 #include "molecule.hpp"
@@ -37 +39 @@
   }
   if (((int)Mean % 2) != 0)
-    eLog() << Verbose(1) << "Something is wrong with the bond structure, the number of bonds is not even!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Something is wrong with the bond structure, the number of bonds is not even!" << endl);
   Mean /= (double)AtomCount;
 };
@@ -79 +81 @@
   }
 };
+
+/** Calculate the angle between \a *first and \a *origin and \a *second and \a *origin.
+ * \param *first first Vector
+ * \param *origin origin of angle taking
+ * \param *second second Vector
+ * \return angle between \a *first and \a *second, both relative to origin at \a *origin.
+ */
+double CalculateAngle(Vector *first, Vector *central, Vector *second)
+{
+  Vector OHBond;
+  Vector OOBond;
+
+  OHBond.CopyVector(first);
+  OHBond.SubtractVector(central);
+  OOBond.CopyVector(second);
+  OOBond.SubtractVector(central);
+  const double angle = OHBond.Angle(&OOBond);
+  return angle;
+};
+
+/** Checks whether the angle between \a *Oxygen and \a *Hydrogen and \a *Oxygen and \a *OtherOxygen is less than 30 degrees.
+ * Note that distance criterion is not checked.
+ * \param *Oxygen first oxygen atom, bonded to \a *Hydrogen
+ * \param *Hydrogen hydrogen bonded to \a *Oxygen
+ * \param *OtherOxygen other oxygen atom
+ * \return true - angle criteria fulfilled, false - criteria not fulfilled, angle greater than 30 degrees.
+ */
+bool CheckHydrogenBridgeBondAngle(atom *Oxygen, atom *Hydrogen, atom *OtherOxygen)
+{
+  Info FunctionInfo(__func__);
+
+  // check angle
+  if (CalculateAngle(&Hydrogen->x, &Oxygen->x, &OtherOxygen->x) < M_PI*(30./180.)) {
+    return true;
+  } else {
+    return false;
+  }
+};
+
+/** Counts the number of hydrogen bridge bonds.
+ * With \a *InterfaceElement an extra element can be specified that identifies some boundary.
+ * Then, counting is for the h-bridges that connect to interface only.
+ * \param *molecules molecules to count bonds
+ * \param *InterfaceElement or NULL
+ */
+int CountHydrogenBridgeBonds(MoleculeListClass *molecules, element * InterfaceElement = NULL)
+{
+  atom *Walker = NULL;
+  atom *Runner = NULL;
+  int count = 0;
+  int OtherHydrogens = 0;
+  double Otherangle = 0.;
+  bool InterfaceFlag = false;
+  bool OtherHydrogenFlag = true;
+  for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin();MolWalker != molecules->ListOfMolecules.end(); MolWalker++) {
+    Walker = (*MolWalker)->start;
+    while (Walker->next != (*MolWalker)->end) {
+      Walker = Walker->next;
+      for (MoleculeList::const_iterator MolRunner = molecules->ListOfMolecules.begin();MolRunner != molecules->ListOfMolecules.end(); MolRunner++) {
+        Runner = (*MolRunner)->start;
+        while (Runner->next != (*MolRunner)->end) {
+          Runner = Runner->next;
+          if ((Walker->type->Z  == 8) && (Runner->type->Z  == 8)) {
+            // check distance
+            const double distance = Runner->x.DistanceSquared(&Walker->x);
+            if ((distance > MYEPSILON) && (distance < HBRIDGEDISTANCE*HBRIDGEDISTANCE)) { // distance >0 means  different atoms
+              // on other atom(Runner) we check for bond to interface element and
+              // check that O-O line is not in between the shanks of the two connected hydrogens (Otherangle > 104.5)
+              OtherHydrogenFlag = true;
+              Otherangle = 0.;
+              OtherHydrogens = 0;
+              InterfaceFlag = (InterfaceElement == NULL);
+              for (BondList::const_iterator BondRunner = Runner->ListOfBonds.begin(); BondRunner != Runner->ListOfBonds.end(); BondRunner++) {
+                atom * const OtherAtom = (*BondRunner)->GetOtherAtom(Runner);
+                // if hydrogen, check angle to be greater(!) than 30 degrees
+                if (OtherAtom->type->Z == 1) {
+                  const double angle = CalculateAngle(&OtherAtom->x, &Runner->x, &Walker->x);
+                  OtherHydrogenFlag = OtherHydrogenFlag && (angle > M_PI*(30./180.) + MYEPSILON);
+                  Otherangle += angle;
+                  OtherHydrogens++;
+                }
+                InterfaceFlag = InterfaceFlag || (OtherAtom->type == InterfaceElement);
+              }
+              DoLog(1) && (Log() << Verbose(1) << "Otherangle is " << Otherangle << " for " << OtherHydrogens << " hydrogens." << endl);
+              switch (OtherHydrogens) {
+                case 0:
+                case 1:
+                  break;
+                case 2:
+                  OtherHydrogenFlag = OtherHydrogenFlag && (Otherangle > M_PI*(104.5/180.) + MYEPSILON);
+                  break;
+                default: // 3 or more hydrogens ...
+                  OtherHydrogenFlag = false;
+                  break;
+              }
+              if (InterfaceFlag && OtherHydrogenFlag) {
+                // on this element (Walker) we check for bond to hydrogen, i.e. part of water molecule
+                for (BondList::const_iterator BondRunner = Walker->ListOfBonds.begin(); BondRunner != Walker->ListOfBonds.end(); BondRunner++) {
+                  atom * const OtherAtom = (*BondRunner)->GetOtherAtom(Walker);
+                  if (OtherAtom->type->Z == 1) {
+                    // check angle
+                    if (CheckHydrogenBridgeBondAngle(Walker, OtherAtom, Runner)) {
+                      DoLog(1) && (Log() << Verbose(1) << Walker->Name << ", " << OtherAtom->Name << " and " << Runner->Name << " has a hydrogen bridge bond with distance " << sqrt(distance) << " and angle " << CalculateAngle(&OtherAtom->x, &Walker->x, &Runner->x)*(180./M_PI) << "." << endl);
+                      count++;
+                      break;
+                    }
+                  }
+                }
+              }
+            }
+          }
+        }
+      }
+    }
+  }
+  return count;
+}
+
+/** Counts the number of bonds between two given elements.
+ * \param *molecules list of molecules with all atoms
+ * \param *first pointer to first element
+ * \param *second pointer to second element
+ * \return number of found bonds (\a *first-\a *second)
+ */
+int CountBondsOfTwo(MoleculeListClass * const molecules, const element * const first, const element * const second)
+{
+  atom *Walker = NULL;
+  int count = 0;
+
+  for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin();MolWalker != molecules->ListOfMolecules.end(); MolWalker++) {
+    Walker = (*MolWalker)->start;
+    while (Walker->next != (*MolWalker)->end) {
+      Walker = Walker->next;
+      if ((Walker->type == first) || (Walker->type == second)) {  // first element matches
+        for (BondList::const_iterator BondRunner = Walker->ListOfBonds.begin(); BondRunner != Walker->ListOfBonds.end(); BondRunner++) {
+          atom * const OtherAtom = (*BondRunner)->GetOtherAtom(Walker);
+          if (((OtherAtom->type == first) || (OtherAtom->type == second)) && (Walker->nr < OtherAtom->nr)) {
+            count++;
+            DoLog(1) && (Log() << Verbose(1) << first->name << "-" << second->name << " bond found between " << *Walker << " and " << *OtherAtom << "." << endl);
+          }
+        }
+      }
+    }
+  }
+  return count;
+};
+
+/** Counts the number of bonds between three given elements.
+ * Note that we do not look for arbitrary sequence of given bonds, but \a *second will be the central atom and we check
+ * whether it has bonds to both \a *first and \a *third.
+ * \param *molecules list of molecules with all atoms
+ * \param *first pointer to first element
+ * \param *second pointer to second element
+ * \param *third pointer to third element
+ * \return number of found bonds (\a *first-\a *second-\a *third, \a *third-\a *second-\a *first, respectively)
+ */
+int CountBondsOfThree(MoleculeListClass * const molecules, const element * const first, const element * const second, const element * const third)
+{
+  int count = 0;
+  bool MatchFlag[2];
+  bool result = false;
+  atom *Walker = NULL;
+  const element * ElementArray[2];
+  ElementArray[0] = first;
+  ElementArray[1] = third;
+
+  for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin();MolWalker != molecules->ListOfMolecules.end(); MolWalker++) {
+    Walker = (*MolWalker)->start;
+    while (Walker->next != (*MolWalker)->end) {
+      Walker = Walker->next;
+      if (Walker->type == second) {  // first element matches
+        for (int i=0;i<2;i++)
+          MatchFlag[i] = false;
+        for (BondList::const_iterator BondRunner = Walker->ListOfBonds.begin(); BondRunner != Walker->ListOfBonds.end(); BondRunner++) {
+          atom * const OtherAtom = (*BondRunner)->GetOtherAtom(Walker);
+          for (int i=0;i<2;i++)
+            if ((!MatchFlag[i]) && (OtherAtom->type == ElementArray[i])) {
+              MatchFlag[i] = true;
+              break;  // each bonding atom can match at most one element we are looking for
+            }
+        }
+        result = true;
+        for (int i=0;i<2;i++) // gather results
+          result = result && MatchFlag[i];
+        if (result) { // check results
+          count++;
+          DoLog(1) && (Log() << Verbose(1) << first->name << "-" << second->name << "-" << third->name << " bond found at " << *Walker << "." << endl);
+        }
+      }
+    }
+  }
+  return count;
+};

src/analysis_bonds.hpp

@@ -18 +18 @@
 #endif
 
+/*********************************************** defines ***********************************/
+
+#define HBRIDGEDISTANCE 3.5   //!< HBridge distance from PCCP Vol 10. 4802-4813
 
 /****************************************** forward declarations *****************************/
 
 class element;
+class MoleculeListClass;
 class molecule;
 
@@ -29 +33 @@
 void MinMeanMaxBondDistanceBetweenElements(const molecule *mol, element *type1, element *type2, double &Min, double &Mean, double &Max);
 
+int CountHydrogenBridgeBonds(MoleculeListClass * const molecules, element * InterfaceElement);
+int CountBondsOfTwo(MoleculeListClass * const molecules, const element * const first, const element * const second);
+int CountBondsOfThree(MoleculeListClass * const molecules, const element * const first, const element * const second, const element * const third);
+
 #endif /* ANALYSIS_BONDS_HPP_ */

src/analysis_correlation.cpp

@@ -15 +15 @@
 #include "tesselation.hpp"
 #include "tesselationhelpers.hpp"
+#include "triangleintersectionlist.hpp"
 #include "vector.hpp"
 #include "verbose.hpp"
+#include "World.hpp"
 
 
@@ -34 +36 @@
 
   if (molecules->ListOfMolecules.empty()) {
-    eLog() << Verbose(1) <<"No molecule given." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) <<"No molecule given." << endl);
     return outmap;
   }
@@ -40 +42 @@
   for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin(); MolWalker != molecules->ListOfMolecules.end(); MolWalker++)
     if ((*MolWalker)->ActiveFlag) {
-      eLog() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl;
-      atom *Walker = (*MolWalker)->start;
-      while (Walker->next != (*MolWalker)->end) {
-        Walker = Walker->next;
-        Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl;
+      DoeLog(2) && (eLog()<< Verbose(2) << "Current molecule is " << *MolWalker << "." << endl);
+      atom *Walker = (*MolWalker)->start;
+      while (Walker->next != (*MolWalker)->end) {
+        Walker = Walker->next;
+        DoLog(3) && (Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl);
         if ((type1 == NULL) || (Walker->type == type1)) {
           for (MoleculeList::const_iterator MolOtherWalker = MolWalker; MolOtherWalker != molecules->ListOfMolecules.end(); MolOtherWalker++)
             if ((*MolOtherWalker)->ActiveFlag) {
-              Log() << Verbose(2) << "Current other molecule is " << *MolOtherWalker << "." << endl;
+              DoLog(2) && (Log() << Verbose(2) << "Current other molecule is " << *MolOtherWalker << "." << endl);
               atom *OtherWalker = (*MolOtherWalker)->start;
               while (OtherWalker->next != (*MolOtherWalker)->end) { // only go up to Walker
                 OtherWalker = OtherWalker->next;
-                Log() << Verbose(3) << "Current otheratom is " << *OtherWalker << "." << endl;
+                DoLog(3) && (Log() << Verbose(3) << "Current otheratom is " << *OtherWalker << "." << endl);
                 if (Walker->nr < OtherWalker->nr)
                   if ((type2 == NULL) || (OtherWalker->type == type2)) {
-                    distance = Walker->node->PeriodicDistance(OtherWalker->node, (*MolWalker)->cell_size);
+                    distance = Walker->node->PeriodicDistance(OtherWalker->node, World::getInstance().getDomain());
                     //Log() << Verbose(1) <<"Inserting " << *Walker << " and " << *OtherWalker << endl;
                     outmap->insert ( pair<double, pair <atom *, atom*> > (distance, pair<atom *, atom*> (Walker, OtherWalker) ) );
@@ -90 +92 @@
 
   if (molecules->ListOfMolecules.empty()) {
-    eLog() << Verbose(1) <<"No molecule given." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) <<"No molecule given." << endl);
     return outmap;
   }
@@ -96 +98 @@
   for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin(); MolWalker != molecules->ListOfMolecules.end(); MolWalker++)
     if ((*MolWalker)->ActiveFlag) {
-      double * FullMatrix = ReturnFullMatrixforSymmetric((*MolWalker)->cell_size);
+      double * FullMatrix = ReturnFullMatrixforSymmetric(World::getInstance().getDomain());
       double * FullInverseMatrix = InverseMatrix(FullMatrix);
-      eLog() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl;
-      atom *Walker = (*MolWalker)->start;
-      while (Walker->next != (*MolWalker)->end) {
-        Walker = Walker->next;
-        Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl;
+      DoeLog(2) && (eLog()<< Verbose(2) << "Current molecule is " << *MolWalker << "." << endl);
+      atom *Walker = (*MolWalker)->start;
+      while (Walker->next != (*MolWalker)->end) {
+        Walker = Walker->next;
+        DoLog(3) && (Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl);
         if ((type1 == NULL) || (Walker->type == type1)) {
           periodicX.CopyVector(Walker->node);
@@ -115 +117 @@
                 for (MoleculeList::const_iterator MolOtherWalker = MolWalker; MolOtherWalker != molecules->ListOfMolecules.end(); MolOtherWalker++)
                   if ((*MolOtherWalker)->ActiveFlag) {
-                    Log() << Verbose(2) << "Current other molecule is " << *MolOtherWalker << "." << endl;
+                    DoLog(2) && (Log() << Verbose(2) << "Current other molecule is " << *MolOtherWalker << "." << endl);
                     atom *OtherWalker = (*MolOtherWalker)->start;
                     while (OtherWalker->next != (*MolOtherWalker)->end) { // only go up to Walker
                       OtherWalker = OtherWalker->next;
-                      Log() << Verbose(3) << "Current otheratom is " << *OtherWalker << "." << endl;
+                      DoLog(3) && (Log() << Verbose(3) << "Current otheratom is " << *OtherWalker << "." << endl);
                       if (Walker->nr < OtherWalker->nr)
                         if ((type2 == NULL) || (OtherWalker->type == type2)) {
@@ -162 +164 @@
 
   if (molecules->ListOfMolecules.empty()) {
-    Log() << Verbose(1) <<"No molecule given." << endl;
+    DoLog(1) && (Log() << Verbose(1) <<"No molecule given." << endl);
     return outmap;
   }
@@ -168 +170 @@
   for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin(); MolWalker != molecules->ListOfMolecules.end(); MolWalker++)
     if ((*MolWalker)->ActiveFlag) {
-      Log() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl;
-      atom *Walker = (*MolWalker)->start;
-      while (Walker->next != (*MolWalker)->end) {
-        Walker = Walker->next;
-        Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl);
+      atom *Walker = (*MolWalker)->start;
+      while (Walker->next != (*MolWalker)->end) {
+        Walker = Walker->next;
+        DoLog(3) && (Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl);
         if ((type == NULL) || (Walker->type == type)) {
-          distance = Walker->node->PeriodicDistance(point, (*MolWalker)->cell_size);
-          Log() << Verbose(4) << "Current distance is " << distance << "." << endl;
+          distance = Walker->node->PeriodicDistance(point, World::getInstance().getDomain());
+          DoLog(4) && (Log() << Verbose(4) << "Current distance is " << distance << "." << endl);
           outmap->insert ( pair<double, pair<atom *, const Vector*> >(distance, pair<atom *, const Vector*> (Walker, point) ) );
         }
@@ -202 +204 @@
 
   if (molecules->ListOfMolecules.empty()) {
-    Log() << Verbose(1) <<"No molecule given." << endl;
+    DoLog(1) && (Log() << Verbose(1) <<"No molecule given." << endl);
     return outmap;
   }
@@ -208 +210 @@
   for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin(); MolWalker != molecules->ListOfMolecules.end(); MolWalker++)
     if ((*MolWalker)->ActiveFlag) {
-      double * FullMatrix = ReturnFullMatrixforSymmetric((*MolWalker)->cell_size);
+      double * FullMatrix = ReturnFullMatrixforSymmetric(World::getInstance().getDomain());
       double * FullInverseMatrix = InverseMatrix(FullMatrix);
-      Log() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl;
-      atom *Walker = (*MolWalker)->start;
-      while (Walker->next != (*MolWalker)->end) {
-        Walker = Walker->next;
-        Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl);
+      atom *Walker = (*MolWalker)->start;
+      while (Walker->next != (*MolWalker)->end) {
+        Walker = Walker->next;
+        DoLog(3) && (Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl);
         if ((type == NULL) || (Walker->type == type)) {
           periodicX.CopyVector(Walker->node);
@@ -226 +228 @@
                 checkX.MatrixMultiplication(FullMatrix);
                 distance = checkX.Distance(point);
-                Log() << Verbose(4) << "Current distance is " << distance << "." << endl;
+                DoLog(4) && (Log() << Verbose(4) << "Current distance is " << distance << "." << endl);
                 outmap->insert ( pair<double, pair<atom *, const Vector*> >(distance, pair<atom *, const Vector*> (Walker, point) ) );
               }
@@ -255 +257 @@
 
   if ((Surface == NULL) || (LC == NULL) || (molecules->ListOfMolecules.empty())) {
-    Log() << Verbose(1) <<"No Tesselation, no LinkedCell or no molecule given." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) <<"No Tesselation, no LinkedCell or no molecule given." << endl);
     return outmap;
   }
@@ -261 +263 @@
   for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin(); MolWalker != molecules->ListOfMolecules.end(); MolWalker++)
     if ((*MolWalker)->ActiveFlag) {
-      Log() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl;
-      atom *Walker = (*MolWalker)->start;
-      while (Walker->next != (*MolWalker)->end) {
-        Walker = Walker->next;
-        Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Current molecule is " << (*MolWalker)->name << "." << endl);
+      atom *Walker = (*MolWalker)->start;
+      while (Walker->next != (*MolWalker)->end) {
+        Walker = Walker->next;
+        //Log() << Verbose(1) << "Current atom is " << *Walker << "." << endl;
         if ((type == NULL) || (Walker->type == type)) {
-          triangle = Surface->FindClosestTriangleToVector(Walker->node, LC );
-          if (triangle != NULL) {
-            distance = DistanceToTrianglePlane(Walker->node, triangle);
-            outmap->insert ( pair<double, pair<atom *, BoundaryTriangleSet*> >(distance, pair<atom *, BoundaryTriangleSet*> (Walker, triangle) ) );
-          }
-        }
-      }
-    }
+          TriangleIntersectionList Intersections(Walker->node,Surface,LC);
+          distance = Intersections.GetSmallestDistance();
+          triangle = Intersections.GetClosestTriangle();
+          outmap->insert ( pair<double, pair<atom *, BoundaryTriangleSet*> >(distance, pair<atom *, BoundaryTriangleSet*> (Walker, triangle) ) );
+        }
+      }
+    } else
+      DoLog(1) && (Log() << Verbose(1) << "molecule " << (*MolWalker)->name << " is not active." << endl);
 
   return outmap;
@@ -304 +306 @@
 
   if ((Surface == NULL) || (LC == NULL) || (molecules->ListOfMolecules.empty())) {
-    Log() << Verbose(1) <<"No Tesselation, no LinkedCell or no molecule given." << endl;
+    DoLog(1) && (Log() << Verbose(1) <<"No Tesselation, no LinkedCell or no molecule given." << endl);
     return outmap;
   }
@@ -312 +314 @@
   for (MoleculeList::const_iterator MolWalker = molecules->ListOfMolecules.begin(); MolWalker != molecules->ListOfMolecules.end(); MolWalker++)
     if ((*MolWalker)->ActiveFlag) {
-      double * FullMatrix = ReturnFullMatrixforSymmetric((*MolWalker)->cell_size);
+      double * FullMatrix = ReturnFullMatrixforSymmetric(World::getInstance().getDomain());
       double * FullInverseMatrix = InverseMatrix(FullMatrix);
-      Log() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl;
-      atom *Walker = (*MolWalker)->start;
-      while (Walker->next != (*MolWalker)->end) {
-        Walker = Walker->next;
-        Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "Current molecule is " << *MolWalker << "." << endl);
+      atom *Walker = (*MolWalker)->start;
+      while (Walker->next != (*MolWalker)->end) {
+        Walker = Walker->next;
+        DoLog(3) && (Log() << Verbose(3) << "Current atom is " << *Walker << "." << endl);
         if ((type == NULL) || (Walker->type == type)) {
           periodicX.CopyVector(Walker->node);
@@ -330 +332 @@
                 checkX.AddVector(&periodicX);
                 checkX.MatrixMultiplication(FullMatrix);
-                triangle = Surface->FindClosestTriangleToVector(&checkX, LC);
-                distance = Surface->GetDistanceSquaredToTriangle(checkX, triangle);
+                TriangleIntersectionList Intersections(&checkX,Surface,LC);
+                distance = Intersections.GetSmallestDistance();
+                triangle = Intersections.GetClosestTriangle();
                 if ((ShortestDistance == -1.) || (distance < ShortestDistance)) {
                   ShortestDistance = distance;
@@ -338 +341 @@
               }
           // insert
-          ShortestDistance = sqrt(ShortestDistance);
           outmap->insert ( pair<double, pair<atom *, BoundaryTriangleSet*> >(ShortestDistance, pair<atom *, BoundaryTriangleSet*> (Walker, ShortestTriangle) ) );
           //Log() << Verbose(1) << "INFO: Inserting " << Walker << " with distance " << ShortestDistance << " to " << *ShortestTriangle << "." << endl;
@@ -350 +352 @@
 };
 
-/** Returns the start of the bin for a given value.
+/** Returns the index of the bin for a given value.
  * \param value value whose bin to look for
  * \param BinWidth width of bin
  * \param BinStart first bin
  */
-double GetBin ( const double value, const double BinWidth, const double BinStart )
-{
-  Info FunctionInfo(__func__);
-  double bin =(double) (floor((value - BinStart)/BinWidth));
-  return (bin*BinWidth+BinStart);
+int GetBin ( const double value, const double BinWidth, const double BinStart )
+{
+  Info FunctionInfo(__func__);
+  int bin =(int) (floor((value - BinStart)/BinWidth));
+  return (bin);
 };
 
@@ -372 +374 @@
   *file << "BinStart\tCount" << endl;
   for (BinPairMap::const_iterator runner = map->begin(); runner != map->end(); ++runner) {
-    *file << runner->first << "\t" << runner->second << endl;
+    *file << setprecision(8) << runner->first << "\t" << runner->second << endl;
   }
 };
@@ -385 +387 @@
   *file << "BinStart\tAtom1\tAtom2" << endl;
   for (PairCorrelationMap::const_iterator runner = map->begin(); runner != map->end(); ++runner) {
-    *file << runner->first << "\t" << *(runner->second.first) << "\t" << *(runner->second.second) << endl;
+    *file << setprecision(8) << runner->first << "\t" << *(runner->second.first) << "\t" << *(runner->second.second) << endl;
   }
 };
@@ -400 +402 @@
     *file << runner->first;
     for (int i=0;i<NDIM;i++)
-      *file << "\t" << (runner->second.first->node->x[i] - runner->second.second->x[i]);
+      *file << "\t" << setprecision(8) << (runner->second.first->node->x[i] - runner->second.second->x[i]);
     *file << endl;
   }
@@ -413 +415 @@
   Info FunctionInfo(__func__);
   *file << "BinStart\tTriangle" << endl;
-  for (CorrelationToSurfaceMap::const_iterator runner = map->begin(); runner != map->end(); ++runner) {
-    *file << runner->first << "\t" << *(runner->second.first) << "\t" << *(runner->second.second) << endl;
-  }
-};
-
+  if (!map->empty())
+    for (CorrelationToSurfaceMap::const_iterator runner = map->begin(); runner != map->end(); ++runner) {
+      *file << setprecision(8) << runner->first << "\t" << *(runner->second.first) << "\t" << *(runner->second.second) << endl;
+    }
+};
+

src/analysis_correlation.hpp

@@ -51 +51 @@
 CorrelationToPointMap *PeriodicCorrelationToPoint(MoleculeListClass * const &molecules, const element * const type, const Vector *point, const int ranges[NDIM] );
 CorrelationToSurfaceMap *PeriodicCorrelationToSurface(MoleculeListClass * const &molecules, const element * const type, const Tesselation * const Surface, const LinkedCell *LC, const int ranges[NDIM] );
-double GetBin ( const double value, const double BinWidth, const double BinStart );
+int GetBin ( const double value, const double BinWidth, const double BinStart );
 void OutputCorrelation( ofstream * const file, const BinPairMap * const map );
 void OutputPairCorrelation( ofstream * const file, const PairCorrelationMap * const map );
@@ -71 +71 @@
 
   if (map == NULL) {
-    eLog() << Verbose(0) << "Nothing to min/max, map is NULL!" << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "Nothing to min/max, map is NULL!" << endl);
     performCriticalExit();
     return;
@@ -103 +103 @@
 {
   BinPairMap *outmap = new BinPairMap;
-  double bin = 0.;
+  int bin = 0;
   double start = 0.;
   double end = 0.;
@@ -109 +109 @@
 
   if (map == NULL) {
-    eLog() << Verbose(0) << "Nothing to bin, is NULL!" << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "Nothing to bin, is NULL!" << endl);
     performCriticalExit();
     return outmap;
@@ -122 +122 @@
     start = BinStart;
     end = BinEnd;
-    for (double runner = start; runner <= end; runner += BinWidth)
-      outmap->insert( pair<double, int> (runner, 0) );
   }
+  for (int runner = 0; runner <= ceil((end-start)/BinWidth); runner++)
+    outmap->insert( pair<double, int> ((double)runner*BinWidth+start, 0) );
 
   for (typename T::iterator runner = map->begin(); runner != map->end(); ++runner) {
     bin = GetBin (runner->first, BinWidth, start);
-    BinPairMapInserter = outmap->insert ( pair<double, int> (bin, 1) );
+    BinPairMapInserter = outmap->insert ( pair<double, int> ((double)bin*BinWidth+start, 1) );
     if (!BinPairMapInserter.second) {  // bin already present, increase
       BinPairMapInserter.first->second += 1;

src/analyzer.cpp

@@ -63 +63 @@
   int counter = 0;
 
-  Log() << Verbose(0) << "ANOVA Analyzer" << endl;
-  Log() << Verbose(0) << "==============" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "ANOVA Analyzer" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "==============" << endl);
 
   // Get the command line options
   if (argc < 4) {
-    Log() << Verbose(0) << "Usage: " << argv[0] << " <inputdir> <prefix> <outputdir> [elementsdb]" << endl;
-    Log() << Verbose(0) << "<inputdir>\ttherein the output of a molecuilder fragmentation is expected, each fragment with a subdir containing an energy.all and a forces.all file." << endl;
-    Log() << Verbose(0) << "<prefix>\tprefix of energy and forces file." << endl;
-    Log() << Verbose(0) << "<outputdir>\tcreated plotfiles and datafiles are placed into this directory " << endl;
-    Log() << Verbose(0) << "[elementsdb]\tpath to elements database, needed for shieldings." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Usage: " << argv[0] << " <inputdir> <prefix> <outputdir> [elementsdb]" << endl);
+    DoLog(0) && (Log() << Verbose(0) << "<inputdir>\ttherein the output of a molecuilder fragmentation is expected, each fragment with a subdir containing an energy.all and a forces.all file." << endl);
+    DoLog(0) && (Log() << Verbose(0) << "<prefix>\tprefix of energy and forces file." << endl);
+    DoLog(0) && (Log() << Verbose(0) << "<outputdir>\tcreated plotfiles and datafiles are placed into this directory " << endl);
+    DoLog(0) && (Log() << Verbose(0) << "[elementsdb]\tpath to elements database, needed for shieldings." << endl);
     return 1;
   } else {
@@ -81 +81 @@
 
   if (argc > 4) {
-    Log() << Verbose(0) << "Loading periodentafel." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Loading periodentafel." << endl);
     periode = Malloc<periodentafel>(1, "main - periode");
     periode->LoadPeriodentafel(argv[4]);
@@ -96 +96 @@
   if (!Hcorrection.ParseFragmentMatrix(argv[1], "", HCORRECTIONSUFFIX,0,0)) {
     NoHCorrection = true;
-    eLog() << Verbose(2) << "No HCorrection file found, skipping these." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "No HCorrection file found, skipping these." << endl);
   }
   
@@ -102 +102 @@
   if (!Hessian.ParseFragmentMatrix(argv[1], dir, HessianSuffix,0,0)) {
     NoHessian = true;
-    eLog() << Verbose(2) << "No Hessian file found, skipping these." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "No Hessian file found, skipping these." << endl);
   }
   if (!Time.ParseFragmentMatrix(argv[1], dir, TimeSuffix, 10,1)) {
     NoTime = true;
-    eLog() << Verbose(2) << "No speed file found, skipping these." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "No speed file found, skipping these." << endl);
   }
   if (periode != NULL) { // also look for PAS values
@@ -248 +248 @@
   // +++++++++++++++ ANALYZING ++++++++++++++++++++++++++++++
 
-  Log() << Verbose(0) << "Analyzing ..." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Analyzing ..." << endl);
 
   // ======================================= Creating the data files ==============================================================
@@ -559 +559 @@
   delete(periode);
   Free(&dir);
-  Log() << Verbose(0) << "done." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "done." << endl);
   return 0;
 };

src/atom.cpp

@@ -44 +44 @@
   res->next=0;
   res->father = this;
-  res->sort = &nr;
+  res->sort = &res->nr;
   res->type = type;
   res->x.CopyVector(&this->x);

src/atom_bondedparticle.cpp

@@ -44 +44 @@
 void BondedParticle::OutputBondOfAtom() const
 {
-  Log() << Verbose(4) << "Atom " << Name << "/" << nr << " with " << ListOfBonds.size() << " bonds: " << endl;
+  DoLog(4) && (Log() << Verbose(4) << "Atom " << Name << "/" << nr << " with " << ListOfBonds.size() << " bonds: " << endl);
   int TotalDegree = 0;
   for (BondList::const_iterator Runner = ListOfBonds.begin(); Runner != ListOfBonds.end(); ++Runner) {
-    Log() << Verbose(4) << **Runner << endl;
+    DoLog(4) && (Log() << Verbose(4) << **Runner << endl);
     TotalDegree += (*Runner)->BondDegree;
   }
-  Log() << Verbose(4) << " -- TotalDegree: " << TotalDegree << endl;
+  DoLog(4) && (Log() << Verbose(4) << " -- TotalDegree: " << TotalDegree << endl);
 };
 
@@ -86 +86 @@
       status = true;
     } else {
-      eLog() << Verbose(1) << *Binder << " does not contain " << *this << "." << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << *Binder << " does not contain " << *this << "." << endl);
     }
   } else {
-    eLog() << Verbose(1) << "Binder is " << Binder << "." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Binder is " << Binder << "." << endl);
   }
   return status;
@@ -105 +105 @@
       status = true;
     } else {
-      eLog() << Verbose(1) << *Binder << " does not contain " << *this << "." << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << *Binder << " does not contain " << *this << "." << endl);
     }
   } else {
-    eLog() << Verbose(1) << "Binder is " << Binder << "." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Binder is " << Binder << "." << endl);
   }
   return status;
@@ -150 +150 @@
       //Log() << Verbose(2) << "Increased bond degree for bond " << *CandidateBond << "." << endl;
     } else {
-      eLog() << Verbose(2) << "Could not find correct degree for atom " << *this << "." << endl;
+      DoeLog(2) && (eLog()<< Verbose(2) << "Could not find correct degree for atom " << *this << "." << endl);
       FalseBondDegree++;
     }

src/atom_graphnode.cpp

@@ -27 +27 @@
 void GraphNode::OutputGraphInfo() const
 {
-  Log() << Verbose(2) << "Atom " << Name << " is " << ((SeparationVertex) ? "a" : "not a") << " separation vertex, components are ";
+  DoLog(2) && (Log() << Verbose(2) << "Atom " << Name << " is " << ((SeparationVertex) ? "a" : "not a") << " separation vertex, components are ");
   OutputComponentNumber();
-  Log() << Verbose(3) << " with Lowpoint " << LowpointNr << " and Graph Nr. " << GraphNr << "." << endl;
+  DoLog(3) && (Log() << Verbose(3) << " with Lowpoint " << LowpointNr << " and Graph Nr. " << GraphNr << "." << endl);
 };
 
@@ -40 +40 @@
   if (ComponentNr != NULL) {
     for (int i=0; ComponentNr[i] != -1; i++)
-      Log() << Verbose(2) << ComponentNr[i] << " ";
+      DoLog(2) && (Log() << Verbose(2) << ComponentNr[i] << " ");
   }
 };

src/atom_particleinfo.cpp

@@ -28 +28 @@
 ostream & operator << (ostream &ost, const ParticleInfo &a)
 {
-  ost << "[" << a.Name << "|" << &a << "]";
+  if (a.Name == NULL)
+    ost << "[NULL]";
+  else
+    ost << "[" << a.Name << "|" << &a << "]";
   return ost;
 };
@@ -34 +37 @@
 ostream & ParticleInfo::operator << (ostream &ost) const
 {
-  ost << "[" << Name << "|" << this << "]";
+  if (Name == NULL)
+    ost << "[NULL]";
+  else
+    ost << "[" << Name << "|" << this << "]";
   return ost;
 };

src/atom_trajectoryparticle.cpp

@@ -198 +198 @@
     // throw a dice to determine whether it gets hit by a heat bath particle
     if (((((rand()/(double)RAND_MAX))*configuration->TempFrequency) < 1.)) {
-      Log() << Verbose(3) << "Particle " << *this << " was hit (sigma " << sigma << "): " << sqrt(U[0]*U[0]+U[1]*U[1]+U[2]*U[2]) << " -> ";
+      DoLog(3) && (Log() << Verbose(3) << "Particle " << *this << " was hit (sigma " << sigma << "): " << sqrt(U[0]*U[0]+U[1]*U[1]+U[2]*U[2]) << " -> ");
       // pick three random numbers from a Boltzmann distribution around the desired temperature T for each momenta axis
       for (int d=0; d<NDIM; d++) {
         U[d] = gsl_ran_gaussian (r, sigma);
       }
-      Log() << Verbose(2) << sqrt(U[0]*U[0]+U[1]*U[1]+U[2]*U[2]) << endl;
+      DoLog(2) && (Log() << Verbose(2) << sqrt(U[0]*U[0]+U[1]*U[1]+U[2]*U[2]) << endl);
     }
     for (int d=0; d<NDIM; d++)

src/bond.cpp

@@ -63 +63 @@
   if(rightatom == Atom) 
     return leftatom;
-  eLog() << Verbose(1) << "Bond " << *this << " does not contain atom " << *Atom << "!" << endl;
+  DoeLog(1) && (eLog()<< Verbose(1) << "Bond " << *this << " does not contain atom " << *Atom << "!" << endl);
   return NULL;
 };
@@ -99 +99 @@
 bool bond::MarkUsed(const enum Shading color) {
   if (Used == black) {
-    eLog() << Verbose(1) << "Bond " << this << " was already marked black!." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Bond " << this << " was already marked black!." << endl);
     return false;
   } else {

src/bondgraph.cpp

@@ -9 +9 @@
 
 #include "atom.hpp"
+#include "bond.hpp"
 #include "bondgraph.hpp"
 #include "element.hpp"
@@ -49 +50 @@
   // allocate MatrixContainer
   if (BondLengthMatrix != NULL) {
-    Log() << Verbose(1) << "MatrixContainer for Bond length already present, removing." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "MatrixContainer for Bond length already present, removing." << endl);
     delete(BondLengthMatrix);
   }
@@ -55 +56 @@
 
   // parse in matrix
-  if (status = TempContainer->ParseMatrix(filename.c_str(), 0, 1, 0)) {
-    Log() << Verbose(1) << "Parsing bond length matrix successful." << endl;
+  if ((status = TempContainer->ParseMatrix(filename.c_str(), 0, 1, 0))) {
+    DoLog(1) && (Log() << Verbose(1) << "Parsing bond length matrix successful." << endl);
   } else {
-    eLog() << Verbose(1) << "Parsing bond length matrix failed." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Parsing bond length matrix failed." << endl);
   }
 
@@ -86 +87 @@
 bool BondGraph::ConstructBondGraph(molecule * const mol)
 {
-  bool status = true;
+  Info FunctionInfo(__func__);
+bool status = true;
 
   if (mol->start->next == mol->end) // only construct if molecule is not empty
@@ -119 +121 @@
 double BondGraph::SetMaxDistanceToMaxOfCovalentRadii(const molecule * const mol)
 {
+  Info FunctionInfo(__func__);
   max_distance = 0.;
 
@@ -159 +162 @@
 {
   if (BondLengthMatrix == NULL) {// safety measure if no matrix has been parsed yet
-    eLog() << Verbose(2) << "BondLengthMatrixMinMaxDistance() called without having parsed the bond length matrix yet!" << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "BondLengthMatrixMinMaxDistance() called without having parsed the bond length matrix yet!" << endl);
     CovalentMinMaxDistance(Walker, OtherWalker, MinDistance, MaxDistance, IsAngstroem);
   } else {
@@ -168 +171 @@
   }
 };
-

src/bondgraph.hpp

@@ -19 +19 @@
 
 #include <iostream>
+
+/*********************************************** defines ***********************************/
+
+#define BONDTHRESHOLD 0.4   //!< CSD threshold in bond check which is the width of the interval whose center is the sum of the covalent radii
 
 /****************************************** forward declarations *****************************/

src/boundary.cpp

@@ -18 +18 @@
 #include "tesselation.hpp"
 #include "tesselationhelpers.hpp"
+#include "World.hpp"
 
 #include<gsl/gsl_poly.h>
@@ -57 +58 @@
   } else {
     BoundaryPoints = BoundaryPtr;
-    Log() << Verbose(0) << "Using given boundary points set." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Using given boundary points set." << endl);
   }
   // determine biggest "diameter" of cluster for each axis
@@ -163 +164 @@
     AngleReferenceNormalVector.x[(axis + 2) % NDIM] = 1.;
 
-    Log() << Verbose(1) << "Axisvector is " << AxisVector << " and AngleReferenceVector is " << AngleReferenceVector << ", and AngleReferenceNormalVector is " << AngleReferenceNormalVector << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Axisvector is " << AxisVector << " and AngleReferenceVector is " << AngleReferenceVector << ", and AngleReferenceNormalVector is " << AngleReferenceNormalVector << "." << endl);
 
     // 3b. construct set of all points, transformed into cylindrical system and with left and right neighbours
@@ -184 +185 @@
         angle = 2. * M_PI - angle;
       }
-      Log() << Verbose(1) << "Inserting " << *Walker << ": (r, alpha) = (" << radius << "," << angle << "): " << ProjectedVector << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Inserting " << *Walker << ": (r, alpha) = (" << radius << "," << angle << "): " << ProjectedVector << endl);
       BoundaryTestPair = BoundaryPoints[axis].insert(BoundariesPair(angle, DistancePair (radius, Walker)));
       if (!BoundaryTestPair.second) { // same point exists, check first r, then distance of original vectors to center of gravity
-        Log() << Verbose(2) << "Encountered two vectors whose projection onto axis " << axis << " is equal: " << endl;
-        Log() << Verbose(2) << "Present vector: " << *BoundaryTestPair.first->second.second << endl;
-        Log() << Verbose(2) << "New vector: " << *Walker << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Encountered two vectors whose projection onto axis " << axis << " is equal: " << endl);
+        DoLog(2) && (Log() << Verbose(2) << "Present vector: " << *BoundaryTestPair.first->second.second << endl);
+        DoLog(2) && (Log() << Verbose(2) << "New vector: " << *Walker << endl);
         const double ProjectedVectorNorm = ProjectedVector.NormSquared();
         if ((ProjectedVectorNorm - BoundaryTestPair.first->second.first) > MYEPSILON) {
           BoundaryTestPair.first->second.first = ProjectedVectorNorm;
           BoundaryTestPair.first->second.second = Walker;
-          Log() << Verbose(2) << "Keeping new vector due to larger projected distance " << ProjectedVectorNorm << "." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "Keeping new vector due to larger projected distance " << ProjectedVectorNorm << "." << endl);
         } else if (fabs(ProjectedVectorNorm - BoundaryTestPair.first->second.first) < MYEPSILON) {
           helper.CopyVector(&Walker->x);
@@ -203 +204 @@
           if (helper.NormSquared() < oldhelperNorm) {
             BoundaryTestPair.first->second.second = Walker;
-            Log() << Verbose(2) << "Keeping new vector due to larger distance to molecule center " << helper.NormSquared() << "." << endl;
+            DoLog(2) && (Log() << Verbose(2) << "Keeping new vector due to larger distance to molecule center " << helper.NormSquared() << "." << endl);
           } else {
-            Log() << Verbose(2) << "Keeping present vector due to larger distance to molecule center " << oldhelperNorm << "." << endl;
+            DoLog(2) && (Log() << Verbose(2) << "Keeping present vector due to larger distance to molecule center " << oldhelperNorm << "." << endl);
           }
         } else {
-          Log() << Verbose(2) << "Keeping present vector due to larger projected distance " << ProjectedVectorNorm << "." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "Keeping present vector due to larger projected distance " << ProjectedVectorNorm << "." << endl);
         }
       }
@@ -227 +228 @@
     // 3c. throw out points whose distance is less than the mean of left and right neighbours
     bool flag = false;
-    Log() << Verbose(1) << "Looking for candidates to kick out by convex condition ... " << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Looking for candidates to kick out by convex condition ... " << endl);
     do { // do as long as we still throw one out per round
       flag = false;
@@ -282 +283 @@
           const double MinDistance = a * sin(beta) / (sin(delta)) * (((alpha < M_PI / 2.) || (gamma < M_PI / 2.)) ? 1. : -1.);
           //Log() << Verbose(1) << " I calculated: a = " << a << ", h = " << h << ", beta(" << left->second.second->Name << "," << left->second.second->Name << "-" << right->second.second->Name << ") = " << beta << ", delta(" << left->second.second->Name << "," << runner->second.second->Name << ") = " << delta << ", Min = " << MinDistance << "." << endl;
-          Log() << Verbose(1) << "Checking CoG distance of runner " << *runner->second.second << " " << h << " against triangle's side length spanned by (" << *left->second.second << "," << *right->second.second << ") of " << MinDistance << "." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "Checking CoG distance of runner " << *runner->second.second << " " << h << " against triangle's side length spanned by (" << *left->second.second << "," << *right->second.second << ") of " << MinDistance << "." << endl);
           if ((fabs(h / fabs(h) - MinDistance / fabs(MinDistance)) < MYEPSILON) && ((h - MinDistance)) < -MYEPSILON) {
             // throw out point
-            Log() << Verbose(1) << "Throwing out " << *runner->second.second << "." << endl;
+            DoLog(1) && (Log() << Verbose(1) << "Throwing out " << *runner->second.second << "." << endl);
             BoundaryPoints[axis].erase(runner);
             flag = true;
@@ -320 +321 @@
       BoundaryPoints = GetBoundaryPoints(mol, TesselStruct);
   } else {
-      Log() << Verbose(0) << "Using given boundary points set." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Using given boundary points set." << endl);
   }
 
@@ -326 +327 @@
   for (int axis=0; axis < NDIM; axis++)
     {
-      Log() << Verbose(1) << "Printing list of candidates for axis " << axis << " which we have inserted so far." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Printing list of candidates for axis " << axis << " which we have inserted so far." << endl);
       int i=0;
       for(Boundaries::iterator runner = BoundaryPoints[axis].begin(); runner != BoundaryPoints[axis].end(); runner++) {
         if (runner != BoundaryPoints[axis].begin())
-          Log() << Verbose(0) << ", " << i << ": " << *runner->second.second;
+          DoLog(0) && (Log() << Verbose(0) << ", " << i << ": " << *runner->second.second);
         else
-          Log() << Verbose(0) << i << ": " << *runner->second.second;
+          DoLog(0) && (Log() << Verbose(0) << i << ": " << *runner->second.second);
         i++;
       }
-      Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << endl);
     }
 
@@ -342 +343 @@
     for (Boundaries::iterator runner = BoundaryPoints[axis].begin(); runner != BoundaryPoints[axis].end(); runner++)
         if (!TesselStruct->AddBoundaryPoint(runner->second.second, 0))
-          eLog() << Verbose(2) << "Point " << *(runner->second.second) << " is already present!" << endl;
-
-  Log() << Verbose(0) << "I found " << TesselStruct->PointsOnBoundaryCount << " points on the convex boundary." << endl;
+          DoeLog(2) && (eLog()<< Verbose(2) << "Point " << *(runner->second.second) << " is already present!" << endl);
+
+  DoLog(0) && (Log() << Verbose(0) << "I found " << TesselStruct->PointsOnBoundaryCount << " points on the convex boundary." << endl);
   // now we have the whole set of edge points in the BoundaryList
 
@@ -362 +363 @@
   // 3c. check whether all atoms lay inside the boundary, if not, add to boundary points, segment triangle into three with the new point
   if (!TesselStruct->InsertStraddlingPoints(mol, LCList))
-    eLog() << Verbose(1) << "Insertion of straddling points failed!" << endl;
-
-  Log() << Verbose(0) << "I created " << TesselStruct->TrianglesOnBoundary.size() << " intermediate triangles with " << TesselStruct->LinesOnBoundary.size() << " lines and " << TesselStruct->PointsOnBoundary.size() << " points." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Insertion of straddling points failed!" << endl);
+
+  DoLog(0) && (Log() << Verbose(0) << "I created " << TesselStruct->TrianglesOnBoundary.size() << " intermediate triangles with " << TesselStruct->LinesOnBoundary.size() << " lines and " << TesselStruct->PointsOnBoundary.size() << " points." << endl);
 
   // 4. Store triangles in tecplot file
@@ -395 +396 @@
     for (LineMap::iterator LineRunner = TesselStruct->LinesOnBoundary.begin(); LineRunner != TesselStruct->LinesOnBoundary.end(); LineRunner++) {
       line = LineRunner->second;
-      Log() << Verbose(1) << "INFO: Current line is " << *line << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "INFO: Current line is " << *line << "." << endl);
       if (!line->CheckConvexityCriterion()) {
-        Log() << Verbose(1) << "... line " << *line << " is concave, flipping it." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "... line " << *line << " is concave, flipping it." << endl);
 
         // flip the line
         if (TesselStruct->PickFarthestofTwoBaselines(line) == 0.)
-          eLog() << Verbose(1) << "Correction of concave baselines failed!" << endl;
+          DoeLog(1) && (eLog()<< Verbose(1) << "Correction of concave baselines failed!" << endl);
         else {
           TesselStruct->FlipBaseline(line);
-          Log() << Verbose(1) << "INFO: Correction of concave baselines worked." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "INFO: Correction of concave baselines worked." << endl);
         }
       }
@@ -414 +415 @@
 //    Log() << Verbose(1) << "Correction of concave tesselpoints failed!" << endl;
 
-  Log() << Verbose(0) << "I created " << TesselStruct->TrianglesOnBoundary.size() << " triangles with " << TesselStruct->LinesOnBoundary.size() << " lines and " << TesselStruct->PointsOnBoundary.size() << " points." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "I created " << TesselStruct->TrianglesOnBoundary.size() << " triangles with " << TesselStruct->LinesOnBoundary.size() << " lines and " << TesselStruct->PointsOnBoundary.size() << " points." << endl);
 
   // 4. Store triangles in tecplot file
@@ -456 +457 @@
 
   if ((TesselStruct == NULL) || (TesselStruct->PointsOnBoundary.empty())) {
-    eLog() << Verbose(1) << "TesselStruct is empty." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "TesselStruct is empty." << endl);
     return false;
   }
@@ -462 +463 @@
   PointMap::iterator PointRunner;
   while (!TesselStruct->PointsOnBoundary.empty()) {
-    Log() << Verbose(1) << "Remaining points are: ";
+    DoLog(1) && (Log() << Verbose(1) << "Remaining points are: ");
     for (PointMap::iterator PointSprinter = TesselStruct->PointsOnBoundary.begin(); PointSprinter != TesselStruct->PointsOnBoundary.end(); PointSprinter++)
-      Log() << Verbose(0) << *(PointSprinter->second) << "\t";
-    Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << *(PointSprinter->second) << "\t");
+    DoLog(0) && (Log() << Verbose(0) << endl);
 
     PointRunner = TesselStruct->PointsOnBoundary.begin();
@@ -521 +522 @@
   // check whether there is something to work on
   if (TesselStruct == NULL) {
-    eLog() << Verbose(1) << "TesselStruct is empty!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "TesselStruct is empty!" << endl);
     return volume;
   }
@@ -537 +538 @@
       PointAdvance++;
       point = PointRunner->second;
-      Log() << Verbose(1) << "INFO: Current point is " << *point << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "INFO: Current point is " << *point << "." << endl);
       for (LineMap::iterator LineRunner = point->lines.begin(); LineRunner != point->lines.end(); LineRunner++) {
         line = LineRunner->second;
-        Log() << Verbose(1) << "INFO: Current line of point " << *point << " is " << *line << "." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "INFO: Current line of point " << *point << " is " << *line << "." << endl);
         if (!line->CheckConvexityCriterion()) {
           // remove the point if needed
-          Log() << Verbose(1) << "... point " << *point << " cannot be on convex envelope." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "... point " << *point << " cannot be on convex envelope." << endl);
           volume += TesselStruct->RemovePointFromTesselatedSurface(point);
           sprintf(dummy, "-first-%d", ++run);
@@ -564 +565 @@
       LineAdvance++;
       line = LineRunner->second;
-      Log() << Verbose(1) << "INFO: Picking farthest baseline for line is " << *line << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "INFO: Picking farthest baseline for line is " << *line << "." << endl);
       // take highest of both lines
       if (TesselStruct->IsConvexRectangle(line) == NULL) {
@@ -605 +606 @@
 
   // end
-  Log() << Verbose(0) << "Volume is " << volume << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Volume is " << volume << "." << endl);
   return volume;
 };
@@ -734 +735 @@
       totalmass += Walker->type->mass;
   }
-  Log() << Verbose(0) << "RESULT: The summed mass is " << setprecision(10) << totalmass << " atomicmassunit." << endl;
-  Log() << Verbose(0) << "RESULT: The average density is " << setprecision(10) << totalmass / clustervolume << " atomicmassunit/" << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "RESULT: The summed mass is " << setprecision(10) << totalmass << " atomicmassunit." << endl);
+  DoLog(0) && (Log() << Verbose(0) << "RESULT: The average density is " << setprecision(10) << totalmass / clustervolume << " atomicmassunit/" << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." << endl);
 
   // solve cubic polynomial
-  Log() << Verbose(1) << "Solving equidistant suspension in water problem ..." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Solving equidistant suspension in water problem ..." << endl);
   if (IsAngstroem)
     cellvolume = (TotalNoClusters * totalmass / SOLVENTDENSITY_A - (totalmass / clustervolume)) / (celldensity - 1);
   else
     cellvolume = (TotalNoClusters * totalmass / SOLVENTDENSITY_a0 - (totalmass / clustervolume)) / (celldensity - 1);
-  Log() << Verbose(1) << "Cellvolume needed for a density of " << celldensity << " g/cm^3 is " << cellvolume << " " << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Cellvolume needed for a density of " << celldensity << " g/cm^3 is " << cellvolume << " " << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." << endl);
 
   double minimumvolume = TotalNoClusters * (GreatestDiameter[0] * GreatestDiameter[1] * GreatestDiameter[2]);
-  Log() << Verbose(1) << "Minimum volume of the convex envelope contained in a rectangular box is " << minimumvolume << " atomicmassunit/" << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Minimum volume of the convex envelope contained in a rectangular box is " << minimumvolume << " atomicmassunit/" << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." << endl);
   if (minimumvolume > cellvolume) {
-    eLog() << Verbose(1) << "the containing box already has a greater volume than the envisaged cell volume!" << endl;
-    Log() << Verbose(0) << "Setting Box dimensions to minimum possible, the greatest diameters." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "the containing box already has a greater volume than the envisaged cell volume!" << endl);
+    DoLog(0) && (Log() << Verbose(0) << "Setting Box dimensions to minimum possible, the greatest diameters." << endl);
     for (int i = 0; i < NDIM; i++)
       BoxLengths.x[i] = GreatestDiameter[i];
@@ -761 +762 @@
     double x2 = 0.;
     if (gsl_poly_solve_cubic(BoxLengths.x[0], BoxLengths.x[1], BoxLengths.x[2], &x0, &x1, &x2) == 1) // either 1 or 3 on return
-      Log() << Verbose(0) << "RESULT: The resulting spacing is: " << x0 << " ." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "RESULT: The resulting spacing is: " << x0 << " ." << endl);
     else {
-      Log() << Verbose(0) << "RESULT: The resulting spacings are: " << x0 << " and " << x1 << " and " << x2 << " ." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "RESULT: The resulting spacings are: " << x0 << " and " << x1 << " and " << x2 << " ." << endl);
       x0 = x2; // sorted in ascending order
     }
@@ -774 +775 @@
 
     // set new box dimensions
-    Log() << Verbose(0) << "Translating to box with these boundaries." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Translating to box with these boundaries." << endl);
     mol->SetBoxDimension(&BoxLengths);
     mol->CenterInBox();
@@ -780 +781 @@
   // update Box of atoms by boundary
   mol->SetBoxDimension(&BoxLengths);
-  Log() << Verbose(0) << "RESULT: The resulting cell dimensions are: " << BoxLengths.x[0] << " and " << BoxLengths.x[1] << " and " << BoxLengths.x[2] << " with total volume of " << cellvolume << " " << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "RESULT: The resulting cell dimensions are: " << BoxLengths.x[0] << " and " << BoxLengths.x[1] << " and " << BoxLengths.x[2] << " with total volume of " << cellvolume << " " << (IsAngstroem ? "angstrom" : "atomiclength") << "^3." << endl);
 };
 
@@ -790 +791 @@
  * \param *filler molecule which the box is to be filled with
  * \param configuration contains box dimensions
+ * \param MaxDistance fills in molecules only up to this distance (set to -1 if whole of the domain)
  * \param distance[NDIM] distance between filling molecules in each direction
  * \param boundary length of boundary zone between molecule and filling mollecules
@@ -798 +800 @@
  * \return *mol pointer to new molecule with filled atoms
  */
-molecule * FillBoxWithMolecule(MoleculeListClass *List, molecule *filler, config &configuration, const double distance[NDIM], const double boundary, const double RandomAtomDisplacement, const double RandomMolDisplacement, const bool DoRandomRotation)
+molecule * FillBoxWithMolecule(MoleculeListClass *List, molecule *filler, config &configuration, const double MaxDistance, const double distance[NDIM], const double boundary, const double RandomAtomDisplacement, const double RandomMolDisplacement, const bool DoRandomRotation)
 {
         Info FunctionInfo(__func__);
@@ -805 +807 @@
   int N[NDIM];
   int n[NDIM];
-  double *M =  ReturnFullMatrixforSymmetric(filler->cell_size);
+  double *M =  ReturnFullMatrixforSymmetric(World::getInstance().getDomain());
   double Rotations[NDIM*NDIM];
+  double *MInverse = InverseMatrix(M);
   Vector AtomTranslations;
   Vector FillerTranslations;
   Vector FillerDistance;
+  Vector Inserter;
   double FillIt = false;
   atom *Walker = NULL;
   bond *Binder = NULL;
-  int i = 0;
-  LinkedCell *LCList[List->ListOfMolecules.size()];
   double phi[NDIM];
-  class Tesselation *TesselStruct[List->ListOfMolecules.size()];
-
-  i=0;
-  for (MoleculeList::iterator ListRunner = List->ListOfMolecules.begin(); ListRunner != List->ListOfMolecules.end(); ListRunner++) {
-    Log() << Verbose(1) << "Pre-creating linked cell lists for molecule " << *ListRunner << "." << endl;
-    LCList[i] = new LinkedCell((*ListRunner), 10.); // get linked cell list
-    Log() << Verbose(1) << "Pre-creating tesselation for molecule " << *ListRunner << "." << endl;
-    TesselStruct[i] = NULL;
-    FindNonConvexBorder((*ListRunner), TesselStruct[i], (const LinkedCell *&)LCList[i], 5., NULL);
-    i++;
-  }
+  map<molecule *, Tesselation *> TesselStruct;
+  map<molecule *, LinkedCell *> LCList;
+
+  for (MoleculeList::iterator ListRunner = List->ListOfMolecules.begin(); ListRunner != List->ListOfMolecules.end(); ListRunner++)
+    if ((*ListRunner)->AtomCount > 0) {
+      DoLog(1) && (Log() << Verbose(1) << "Pre-creating linked cell lists for molecule " << *ListRunner << "." << endl);
+      LCList[(*ListRunner)] = new LinkedCell((*ListRunner), 10.); // get linked cell list
+      DoLog(1) && (Log() << Verbose(1) << "Pre-creating tesselation for molecule " << *ListRunner << "." << endl);
+      TesselStruct[(*ListRunner)] = NULL;
+      FindNonConvexBorder((*ListRunner), TesselStruct[(*ListRunner)], (const LinkedCell *&)LCList[(*ListRunner)], 5., NULL);
+    }
 
   // Center filler at origin
-  filler->CenterOrigin();
+  filler->CenterEdge(&Inserter);
   filler->Center.Zero();
+  DoLog(2) && (Log() << Verbose(2) << "INFO: Filler molecule has the following bonds:" << endl);
+  Binder = filler->first;
+  while(Binder->next != filler->last) {
+    Binder = Binder->next;
+    DoLog(2) && (Log() << Verbose(2) << "  " << *Binder << endl);
+  }
 
   filler->CountAtoms();
@@ -840 +848 @@
   for(int i=0;i<NDIM;i++)
     N[i] = (int) ceil(1./FillerDistance.x[i]);
-  Log() << Verbose(1) << "INFO: Grid steps are " << N[0] << ", " << N[1] << ", " << N[2] << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Grid steps are " << N[0] << ", " << N[1] << ", " << N[2] << "." << endl);
 
   // initialize seed of random number generator to current time
@@ -852 +860 @@
         CurrentPosition.Init((double)n[0]/(double)N[0], (double)n[1]/(double)N[1], (double)n[2]/(double)N[2]);
         CurrentPosition.MatrixMultiplication(M);
-        Log() << Verbose(2) << "INFO: Current Position is " << CurrentPosition << "." << endl;
-        // Check whether point is in- or outside
-        FillIt = true;
-        i=0;
-        for (MoleculeList::iterator ListRunner = List->ListOfMolecules.begin(); ListRunner != List->ListOfMolecules.end(); ListRunner++) {
-          // get linked cell list
-          if (TesselStruct[i] == NULL) {
-            eLog() << Verbose(0) << "TesselStruct of " << (*ListRunner) << " is NULL. Didn't we pre-create it?" << endl;
-            FillIt = false;
+        // create molecule random translation vector ...
+        for (int i=0;i<NDIM;i++)
+          FillerTranslations.x[i] = RandomMolDisplacement*(rand()/(RAND_MAX/2.) - 1.);
+        DoLog(2) && (Log() << Verbose(2) << "INFO: Current Position is " << CurrentPosition << "+" << FillerTranslations << "." << endl);
+
+        // go through all atoms
+        for (int i=0;i<filler->AtomCount;i++)
+          CopyAtoms[i] = NULL;
+        Walker = filler->start;
+        while (Walker->next != filler->end) {
+          Walker = Walker->next;
+
+          // create atomic random translation vector ...
+          for (int i=0;i<NDIM;i++)
+            AtomTranslations.x[i] = RandomAtomDisplacement*(rand()/(RAND_MAX/2.) - 1.);
+
+          // ... and rotation matrix
+          if (DoRandomRotation) {
+            for (int i=0;i<NDIM;i++) {
+              phi[i] = rand()/(RAND_MAX/(2.*M_PI));
+            }
+
+            Rotations[0] =   cos(phi[0])            *cos(phi[2]) + (sin(phi[0])*sin(phi[1])*sin(phi[2]));
+            Rotations[3] =   sin(phi[0])            *cos(phi[2]) - (cos(phi[0])*sin(phi[1])*sin(phi[2]));
+            Rotations[6] =               cos(phi[1])*sin(phi[2])                                     ;
+            Rotations[1] = - sin(phi[0])*cos(phi[1])                                                ;
+            Rotations[4] =   cos(phi[0])*cos(phi[1])                                                ;
+            Rotations[7] =               sin(phi[1])                                                ;
+            Rotations[3] = - cos(phi[0])            *sin(phi[2]) + (sin(phi[0])*sin(phi[1])*cos(phi[2]));
+            Rotations[5] = - sin(phi[0])            *sin(phi[2]) - (cos(phi[0])*sin(phi[1])*cos(phi[2]));
+            Rotations[8] =               cos(phi[1])*cos(phi[2])                                     ;
+          }
+
+          // ... and put at new position
+          Inserter.CopyVector(&(Walker->x));
+          if (DoRandomRotation)
+            Inserter.MatrixMultiplication(Rotations);
+          Inserter.AddVector(&AtomTranslations);
+          Inserter.AddVector(&FillerTranslations);
+          Inserter.AddVector(&CurrentPosition);
+
+          // check whether inserter is inside box
+          Inserter.MatrixMultiplication(MInverse);
+          FillIt = true;
+          for (int i=0;i<NDIM;i++)
+            FillIt = FillIt && (Inserter.x[i] >= -MYEPSILON) && ((Inserter.x[i]-1.) <= MYEPSILON);
+          Inserter.MatrixMultiplication(M);
+
+          // Check whether point is in- or outside
+          for (MoleculeList::iterator ListRunner = List->ListOfMolecules.begin(); ListRunner != List->ListOfMolecules.end(); ListRunner++) {
+            // get linked cell list
+            if (TesselStruct[(*ListRunner)] != NULL) {
+              const double distance = (TesselStruct[(*ListRunner)]->GetDistanceToSurface(Inserter, LCList[(*ListRunner)]));
+              FillIt = FillIt && (distance > boundary) && ((MaxDistance < 0) || (MaxDistance > distance));
+            }
+          }
+          // insert into Filling
+          if (FillIt) {
+            DoLog(1) && (Log() << Verbose(1) << "INFO: Position at " << Inserter << " is outer point." << endl);
+            // copy atom ...
+            CopyAtoms[Walker->nr] = Walker->clone();
+            CopyAtoms[Walker->nr]->x.CopyVector(&Inserter);
+            Filling->AddAtom(CopyAtoms[Walker->nr]);
+            DoLog(4) && (Log() << Verbose(4) << "Filling atom " << *Walker << ", translated to " << AtomTranslations << ", at final position is " << (CopyAtoms[Walker->nr]->x) << "." << endl);
           } else {
-            const double distance = (TesselStruct[i]->GetDistanceSquaredToSurface(CurrentPosition, LCList[i]));
-            FillIt = FillIt && (distance > boundary*boundary);
-            if (FillIt) {
-              Log() << Verbose(1) << "INFO: Position at " << CurrentPosition << " is outer point." << endl;
-            } else {
-              Log() << Verbose(1) << "INFO: Position at " << CurrentPosition << " is inner point or within boundary." << endl;
-              break;
-            }
-            i++;
+            DoLog(1) && (Log() << Verbose(1) << "INFO: Position at " << Inserter << " is inner point, within boundary or outside of MaxDistance." << endl);
+            CopyAtoms[Walker->nr] = NULL;
+            continue;
           }
         }
-
-        if (FillIt) {
-          // fill in Filler
-          Log() << Verbose(2) << "Space at " << CurrentPosition << " is unoccupied by any molecule, filling in." << endl;
-
-          // create molecule random translation vector ...
-          for (int i=0;i<NDIM;i++)
-            FillerTranslations.x[i] = RandomMolDisplacement*(rand()/(RAND_MAX/2.) - 1.);
-          Log() << Verbose(2) << "INFO: Translating this filler by " << FillerTranslations << "." << endl;
-
-          // go through all atoms
-          Walker = filler->start;
-          while (Walker->next != filler->end) {
-            Walker = Walker->next;
-            // copy atom ...
-            CopyAtoms[Walker->nr] = Walker->clone();
-
-            // create atomic random translation vector ...
-            for (int i=0;i<NDIM;i++)
-              AtomTranslations.x[i] = RandomAtomDisplacement*(rand()/(RAND_MAX/2.) - 1.);
-
-            // ... and rotation matrix
-            if (DoRandomRotation) {
-              for (int i=0;i<NDIM;i++) {
-                phi[i] = rand()/(RAND_MAX/(2.*M_PI));
-              }
-
-              Rotations[0] =   cos(phi[0])            *cos(phi[2]) + (sin(phi[0])*sin(phi[1])*sin(phi[2]));
-              Rotations[3] =   sin(phi[0])            *cos(phi[2]) - (cos(phi[0])*sin(phi[1])*sin(phi[2]));
-              Rotations[6] =               cos(phi[1])*sin(phi[2])                                     ;
-              Rotations[1] = - sin(phi[0])*cos(phi[1])                                                ;
-              Rotations[4] =   cos(phi[0])*cos(phi[1])                                                ;
-              Rotations[7] =               sin(phi[1])                                                ;
-              Rotations[3] = - cos(phi[0])            *sin(phi[2]) + (sin(phi[0])*sin(phi[1])*cos(phi[2]));
-              Rotations[5] = - sin(phi[0])            *sin(phi[2]) - (cos(phi[0])*sin(phi[1])*cos(phi[2]));
-              Rotations[8] =               cos(phi[1])*cos(phi[2])                                     ;
-            }
-
-            // ... and put at new position
-            if (DoRandomRotation)
-              CopyAtoms[Walker->nr]->x.MatrixMultiplication(Rotations);
-            CopyAtoms[Walker->nr]->x.AddVector(&AtomTranslations);
-            CopyAtoms[Walker->nr]->x.AddVector(&FillerTranslations);
-            CopyAtoms[Walker->nr]->x.AddVector(&CurrentPosition);
-
-            // insert into Filling
-
-            // FIXME: gives completely different results if CopyAtoms[..] used instead of Walker, why???
-            Log() << Verbose(4) << "Filling atom " << *Walker << ", translated to " << AtomTranslations << ", at final position is " << (CopyAtoms[Walker->nr]->x) << "." << endl;
-            Filling->AddAtom(CopyAtoms[Walker->nr]);
-          }
-
-          // go through all bonds and add as well
-          Binder = filler->first;
-          while(Binder->next != filler->last) {
-            Binder = Binder->next;
-            Log() << Verbose(3) << "Adding Bond between " << *CopyAtoms[Binder->leftatom->nr] << " and " << *CopyAtoms[Binder->rightatom->nr]<< "." << endl;
+        // go through all bonds and add as well
+        Binder = filler->first;
+        while(Binder->next != filler->last) {
+          Binder = Binder->next;
+          if ((CopyAtoms[Binder->leftatom->nr] != NULL) && (CopyAtoms[Binder->rightatom->nr] != NULL)) {
+            Log()  << Verbose(3) << "Adding Bond between " << *CopyAtoms[Binder->leftatom->nr] << " and " << *CopyAtoms[Binder->rightatom->nr]<< "." << endl;
             Filling->AddBond(CopyAtoms[Binder->leftatom->nr], CopyAtoms[Binder->rightatom->nr], Binder->BondDegree);
           }
-        } else {
-          // leave empty
-          Log() << Verbose(2) << "Space at " << CurrentPosition << " is occupied." << endl;
         }
       }
   Free(&M);
-
-  // output to file
-  TesselStruct[0]->LastTriangle = NULL;
-  StoreTrianglesinFile(Filling, TesselStruct[0], "Tesselated", ".dat");
-
-  for (size_t i=0;i<List->ListOfMolecules.size();i++) {
-        delete(LCList[i]);
-        delete(TesselStruct[i]);
-  }
+  Free(&MInverse);
+
   return Filling;
 };
@@ -965 +961 @@
   bool freeLC = false;
   bool status = false;
-  CandidateForTesselation *baseline=0;
-  LineMap::iterator testline;
+  CandidateForTesselation *baseline = NULL;
   bool OneLoopWithoutSuccessFlag = true;  // marks whether we went once through all baselines without finding any without two triangles
   bool TesselationFailFlag = false;
-  BoundaryTriangleSet *T = NULL;
 
   if (TesselStruct == NULL) {
-    Log() << Verbose(1) << "Allocating Tesselation struct ..." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Allocating Tesselation struct ..." << endl);
     TesselStruct= new Tesselation;
   } else {
     delete(TesselStruct);
-    Log() << Verbose(1) << "Re-Allocating Tesselation struct ..." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Re-Allocating Tesselation struct ..." << endl);
     TesselStruct = new Tesselation;
   }
@@ -987 +981 @@
 
   // 1. get starting triangle
-  TesselStruct->FindStartingTriangle(RADIUS, LCList);
+  if (!TesselStruct->FindStartingTriangle(RADIUS, LCList)) {
+    DoeLog(0) && (eLog() << Verbose(0) << "No valid starting triangle found." << endl);
+    //performCriticalExit();
+  }
+  if (filename != NULL) {
+    if ((DoSingleStepOutput && ((TesselStruct->TrianglesOnBoundary.size() % SingleStepWidth == 0)))) { // if we have a new triangle and want to output each new triangle configuration
+      TesselStruct->Output(filename, mol);
+    }
+  }
 
   // 2. expand from there
   while ((!TesselStruct->OpenLines.empty()) && (OneLoopWithoutSuccessFlag)) {
-    // 2a. fill all new OpenLines
-    Log() << Verbose(1) << "There are " << TesselStruct->OpenLines.size() << " open lines to scan for candidates:" << endl;
+    (cerr << "There are " <<  TesselStruct->TrianglesOnBoundary.size() << " triangles and " << TesselStruct->OpenLines.size() << " open lines to scan for candidates." << endl);
+    // 2a. print OpenLines without candidates
+    DoLog(1) && (Log() << Verbose(1) << "There are the following open lines to scan for a candidates:" << endl);
     for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++)
-      Log() << Verbose(2) << *(Runner->second) << endl;
-
-    for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++) {
-      baseline = Runner->second;
-      if (baseline->pointlist.empty()) {
-        T = (((baseline->BaseLine->triangles.begin()))->second);
-        Log() << Verbose(1) << "Finding best candidate for open line " << *baseline->BaseLine << " of triangle " << *T << endl;
-        TesselationFailFlag = TesselStruct->FindNextSuitableTriangle(*baseline, *T, RADIUS, LCList); //the line is there, so there is a triangle, but only one.
-      }
-    }
-
-    // 2b. search for smallest ShortestAngle among all candidates
+      if (Runner->second->pointlist.empty())
+        DoLog(1) && (Log() << Verbose(1) << " " << *(Runner->second) << endl);
+
+    // 2b. find best candidate for each OpenLine
+    TesselationFailFlag = TesselStruct->FindCandidatesforOpenLines(RADIUS, LCList);
+
+    // 2c. print OpenLines with candidates again
+    DoLog(1) && (Log() << Verbose(1) << "There are " << TesselStruct->OpenLines.size() << " open lines to scan for the best candidates:" << endl);
+    for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++)
+      DoLog(1) && (Log() << Verbose(1) << " " << *(Runner->second) << endl);
+
+    // 2d. search for smallest ShortestAngle among all candidates
     double ShortestAngle = 4.*M_PI;
-    Log() << Verbose(1) << "There are " << TesselStruct->OpenLines.size() << " open lines to scan for the best candidates:" << endl;
-    for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++)
-      Log() << Verbose(2) << *(Runner->second) << endl;
-
     for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++) {
       if (Runner->second->ShortestAngle < ShortestAngle) {
         baseline = Runner->second;
         ShortestAngle = baseline->ShortestAngle;
-        //Log() << Verbose(1) << "New best candidate is " << *baseline->BaseLine << " with point " << *baseline->point << " and angle " << baseline->ShortestAngle << endl;
+        DoLog(1) && (Log() << Verbose(1) << "New best candidate is " << *baseline->BaseLine << " with point " << *(*baseline->pointlist.begin()) << " and angle " << baseline->ShortestAngle << endl);
       }
     }
+    // 2e. if we found one, add candidate
     if ((ShortestAngle == 4.*M_PI) || (baseline->pointlist.empty()))
       OneLoopWithoutSuccessFlag = false;
     else {
-      TesselStruct->AddCandidateTriangle(*baseline);
-    }
-
-    // write temporary envelope
+      TesselStruct->AddCandidatePolygon(*baseline, RADIUS, LCList);
+    }
+
+    // 2f. write temporary envelope
     if (filename != NULL) {
       if ((DoSingleStepOutput && ((TesselStruct->TrianglesOnBoundary.size() % SingleStepWidth == 0)))) { // if we have a new triangle and want to output each new triangle configuration
@@ -1059 +1059 @@
   StoreTrianglesinFile(mol, (const Tesselation *&)TesselStruct, filename, "");
 
-  // correct degenerated polygons
-  TesselStruct->CorrectAllDegeneratedPolygons();
-
-  // check envelope for consistency
-  status = CheckListOfBaselines(TesselStruct);
+//  // correct degenerated polygons
+//  TesselStruct->CorrectAllDegeneratedPolygons();
+//
+//  // check envelope for consistency
+//  status = CheckListOfBaselines(TesselStruct);
 
   // write final envelope

src/boundary.hpp

@@ -49 +49 @@
 
 double ConvexizeNonconvexEnvelope(class Tesselation *&TesselStruct, const molecule * const mol, const char * const filename);
-molecule * FillBoxWithMolecule(MoleculeListClass *List, molecule *filler, config &configuration, const double distance[NDIM], const double boundary, const double RandomAtomDisplacement, const double RandomMolDisplacement, const bool DoRandomRotation);
+molecule * FillBoxWithMolecule(MoleculeListClass *List, molecule *filler, config &configuration, const double MaxDistance, const double distance[NDIM], const double boundary, const double RandomAtomDisplacement, const double RandomMolDisplacement, const bool DoRandomRotation);
 void FindConvexBorder(const molecule* const mol, Tesselation *&TesselStruct, const LinkedCell *LCList, const char *filename);
 Vector* FindEmbeddingHole(MoleculeListClass *mols, molecule *srcmol);

src/builder.cpp

@@ -54 +54 @@
 #include <cstring>
 
+#include "analysis_bonds.hpp"
 #include "analysis_correlation.hpp"
 #include "atom.hpp"
@@ -79 +80 @@
 #include "World.hpp"
 #include "version.h"
+#include "World.hpp"
 
 /********************************************* Subsubmenu routine ************************************/
@@ -95 +97 @@
   bool valid;
 
-  Log() << Verbose(0) << "===========ADD ATOM============================" << endl;
-  Log() << Verbose(0) << " a - state absolute coordinates of atom" << endl;
-  Log() << Verbose(0) << " b - state relative coordinates of atom wrt to reference point" << endl;
-  Log() << Verbose(0) << " c - state relative coordinates of atom wrt to already placed atom" << endl;
-  Log() << Verbose(0) << " d - state two atoms, two angles and a distance" << endl;
-  Log() << Verbose(0) << " e - least square distance position to a set of atoms" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
-  Log() << Verbose(0) << "Note: Specifiy angles in degrees not multiples of Pi!" << endl;
-  Log() << Verbose(0) << "INPUT: ";
+  cout << Verbose(0) << "===========ADD ATOM============================" << endl;
+  cout << Verbose(0) << " a - state absolute coordinates of atom" << endl;
+  cout << Verbose(0) << " b - state relative coordinates of atom wrt to reference point" << endl;
+  cout << Verbose(0) << " c - state relative coordinates of atom wrt to already placed atom" << endl;
+  cout << Verbose(0) << " d - state two atoms, two angles and a distance" << endl;
+  cout << Verbose(0) << " e - least square distance position to a set of atoms" << endl;
+  cout << Verbose(0) << "all else - go back" << endl;
+  cout << Verbose(0) << "===============================================" << endl;
+  cout << Verbose(0) << "Note: Specifiy angles in degrees not multiples of Pi!" << endl;
+  cout << Verbose(0) << "INPUT: ";
   cin >> choice;
 
   switch (choice) {
     default:
-      eLog() << Verbose(2) << "Not a valid choice." << endl;
+      DoeLog(2) && (eLog()<< Verbose(2) << "Not a valid choice." << endl);
       break;
       case 'a': // absolute coordinates of atom
-        Log() << Verbose(0) << "Enter absolute coordinates." << endl;
+        cout << Verbose(0) << "Enter absolute coordinates." << endl;
         first = new atom;
-        first->x.AskPosition(mol->cell_size, false);
+        first->x.AskPosition(World::getInstance().getDomain(), false);
         first->type = periode->AskElement();  // give type
         mol->AddAtom(first);  // add to molecule
@@ -123 +125 @@
         valid = true;
         do {
-          if (!valid) eLog() << Verbose(2) << "Resulting position out of cell." << endl;
-          Log() << Verbose(0) << "Enter reference coordinates." << endl;
-          x.AskPosition(mol->cell_size, true);
-          Log() << Verbose(0) << "Enter relative coordinates." << endl;
-          first->x.AskPosition(mol->cell_size, false);
+          if (!valid) DoeLog(2) && (eLog()<< Verbose(2) << "Resulting position out of cell." << endl);
+          cout << Verbose(0) << "Enter reference coordinates." << endl;
+          x.AskPosition(World::getInstance().getDomain(), true);
+          cout << Verbose(0) << "Enter relative coordinates." << endl;
+          first->x.AskPosition(World::getInstance().getDomain(), false);
           first->x.AddVector((const Vector *)&x);
-          Log() << Verbose(0) << "\n";
+          cout << Verbose(0) << "\n";
         } while (!(valid = mol->CheckBounds((const Vector *)&first->x)));
         first->type = periode->AskElement();  // give type
@@ -139 +141 @@
         valid = true;
         do {
-          if (!valid) eLog() << Verbose(2) << "Resulting position out of cell." << endl;
+          if (!valid) DoeLog(2) && (eLog()<< Verbose(2) << "Resulting position out of cell." << endl);
           second = mol->AskAtom("Enter atom number: ");
-          Log() << Verbose(0) << "Enter relative coordinates." << endl;
-          first->x.AskPosition(mol->cell_size, false);
+          DoLog(0) && (Log() << Verbose(0) << "Enter relative coordinates." << endl);
+          first->x.AskPosition(World::getInstance().getDomain(), false);
           for (int i=NDIM;i--;) {
             first->x.x[i] += second->x.x[i];
@@ -156 +158 @@
         do {
           if (!valid) {
-            eLog() << Verbose(2) << "Resulting coordinates out of cell - " << first->x << endl;
+            DoeLog(2) && (eLog()<< Verbose(2) << "Resulting coordinates out of cell - " << first->x << endl);
           }
-          Log() << Verbose(0) << "First, we need two atoms, the first atom is the central, while the second is the outer one." << endl;
+          cout << Verbose(0) << "First, we need two atoms, the first atom is the central, while the second is the outer one." << endl;
           second = mol->AskAtom("Enter central atom: ");
           third = mol->AskAtom("Enter second atom (specifying the axis for first angle): ");
@@ -169 +171 @@
           c *= M_PI/180.;
           bound(&c, -M_PI, M_PI);
-          Log() << Verbose(0) << "radius: " << a << "\t phi: " << b*180./M_PI << "\t theta: " << c*180./M_PI << endl;
+          cout << Verbose(0) << "radius: " << a << "\t phi: " << b*180./M_PI << "\t theta: " << c*180./M_PI << endl;
 /*
           second->Output(1,1,(ofstream *)&cout);
@@ -181 +183 @@
 
           if (!z.SolveSystem(&x,&y,&n, b, c, a)) {
-            Log() << Verbose(0) << "Failure solving self-dependent linear system!" << endl;
+         coutg() << Verbose(0) << "Failure solving self-dependent linear system!" << endl;
             continue;
           }
-          Log() << Verbose(0) << "resulting relative coordinates: ";
+          DoLog(0) && (Log() << Verbose(0) << "resulting relative coordinates: ");
           z.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
           */
           // calc axis vector
@@ -194 +196 @@
           Log() << Verbose(0) << "x: ",
           x.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
           z.MakeNormalVector(&second->x,&third->x,&fourth->x);
           Log() << Verbose(0) << "z: ",
           z.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
           y.MakeNormalVector(&x,&z);
           Log() << Verbose(0) << "y: ",
           y.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
 
           // rotate vector around first angle
@@ -209 +211 @@
           Log() << Verbose(0) << "Rotated vector: ",
           first->x.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
           // remove the projection onto the rotation plane of the second angle
           n.CopyVector(&y);
@@ -215 +217 @@
           Log() << Verbose(0) << "N1: ",
           n.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
           first->x.SubtractVector(&n);
           Log() << Verbose(0) << "Subtracted vector: ",
           first->x.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
           n.CopyVector(&z);
           n.Scale(first->x.ScalarProduct(&z));
           Log() << Verbose(0) << "N2: ",
           n.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
           first->x.SubtractVector(&n);
           Log() << Verbose(0) << "2nd subtracted vector: ",
           first->x.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
 
           // rotate another vector around second angle
@@ -235 +237 @@
           Log() << Verbose(0) << "2nd Rotated vector: ",
           n.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
 
           // add the two linear independent vectors
@@ -243 +245 @@
           first->x.AddVector(&second->x);
 
-          Log() << Verbose(0) << "resulting coordinates: ";
+          DoLog(0) && (Log() << Verbose(0) << "resulting coordinates: ");
           first->x.Output();
-          Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << endl);
         } while (!(valid = mol->CheckBounds((const Vector *)&first->x)));
         first->type = periode->AskElement();  // give type
@@ -258 +260 @@
           atoms[i] = NULL;
         int i=0, j=0;
-        Log() << Verbose(0) << "Now we need at least three molecules.\n";
+        cout << Verbose(0) << "Now we need at least three molecules.\n";
         do {
-          Log() << Verbose(0) << "Enter " << i+1 << "th atom: ";
+          cout << Verbose(0) << "Enter " << i+1 << "th atom: ";
           cin >> j;
           if (j != -1) {
@@ -274 +276 @@
         } else {
           delete first;
-          Log() << Verbose(0) << "Please enter at least two vectors!\n";
+          cout << Verbose(0) << "Please enter at least two vectors!\n";
         }
         break;
@@ -288 +290 @@
   char choice;  // menu choice char
 
-  Log() << Verbose(0) << "===========CENTER ATOMS=========================" << endl;
-  Log() << Verbose(0) << " a - on origin" << endl;
-  Log() << Verbose(0) << " b - on center of gravity" << endl;
-  Log() << Verbose(0) << " c - within box with additional boundary" << endl;
-  Log() << Verbose(0) << " d - within given simulation box" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
-  Log() << Verbose(0) << "INPUT: ";
+  cout << Verbose(0) << "===========CENTER ATOMS=========================" << endl;
+  cout << Verbose(0) << " a - on origin" << endl;
+  cout << Verbose(0) << " b - on center of gravity" << endl;
+  cout << Verbose(0) << " c - within box with additional boundary" << endl;
+  cout << Verbose(0) << " d - within given simulation box" << endl;
+  cout << Verbose(0) << "all else - go back" << endl;
+  cout << Verbose(0) << "===============================================" << endl;
+  cout << Verbose(0) << "INPUT: ";
   cin >> choice;
 
   switch (choice) {
     default:
-      Log() << Verbose(0) << "Not a valid choice." << endl;
+      cout << Verbose(0) << "Not a valid choice." << endl;
       break;
     case 'a':
-      Log() << Verbose(0) << "Centering atoms in config file on origin." << endl;
+      cout << Verbose(0) << "Centering atoms in config file on origin." << endl;
       mol->CenterOrigin();
       break;
     case 'b':
-      Log() << Verbose(0) << "Centering atoms in config file on center of gravity." << endl;
+      cout << Verbose(0) << "Centering atoms in config file on center of gravity." << endl;
       mol->CenterPeriodic();
       break;
     case 'c':
-      Log() << Verbose(0) << "Centering atoms in config file within given additional boundary." << endl;
+      cout << Verbose(0) << "Centering atoms in config file within given additional boundary." << endl;
       for (int i=0;i<NDIM;i++) {
-        Log() << Verbose(0) << "Enter axis " << i << " boundary: ";
+        cout << Verbose(0) << "Enter axis " << i << " boundary: ";
         cin >> y.x[i];
       }
@@ -324 +326 @@
       break;
     case 'd':
-      Log() << Verbose(1) << "Centering atoms in config file within given simulation box." << endl;
+      cout << Verbose(1) << "Centering atoms in config file within given simulation box." << endl;
       for (int i=0;i<NDIM;i++) {
-        Log() << Verbose(0) << "Enter axis " << i << " boundary: ";
+        cout << Verbose(0) << "Enter axis " << i << " boundary: ";
         cin >> x.x[i];
       }
@@ -347 +349 @@
   char choice;  // menu choice char
 
-  Log() << Verbose(0) << "===========ALIGN ATOMS=========================" << endl;
-  Log() << Verbose(0) << " a - state three atoms defining align plane" << endl;
-  Log() << Verbose(0) << " b - state alignment vector" << endl;
-  Log() << Verbose(0) << " c - state two atoms in alignment direction" << endl;
-  Log() << Verbose(0) << " d - align automatically by least square fit" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
-  Log() << Verbose(0) << "INPUT: ";
+  cout << Verbose(0) << "===========ALIGN ATOMS=========================" << endl;
+  cout << Verbose(0) << " a - state three atoms defining align plane" << endl;
+  cout << Verbose(0) << " b - state alignment vector" << endl;
+  cout << Verbose(0) << " c - state two atoms in alignment direction" << endl;
+  cout << Verbose(0) << " d - align automatically by least square fit" << endl;
+  cout << Verbose(0) << "all else - go back" << endl;
+  cout << Verbose(0) << "===============================================" << endl;
+  cout << Verbose(0) << "INPUT: ";
   cin >> choice;
 
@@ -367 +369 @@
       break;
     case 'b': // normal vector of mirror plane
-      Log() << Verbose(0) << "Enter normal vector of mirror plane." << endl;
-      n.AskPosition(mol->cell_size,0);
+      cout << Verbose(0) << "Enter normal vector of mirror plane." << endl;
+      n.AskPosition(World::getInstance().getDomain(),0);
       n.Normalize();
       break;
@@ -387 +389 @@
         fscanf(stdin, "%3s", shorthand);
       } while ((param.type = periode->FindElement(shorthand)) == NULL);
-      Log() << Verbose(0) << "Element is " << param.type->name << endl;
+      cout << Verbose(0) << "Element is " << param.type->name << endl;
       mol->GetAlignvector(&param);
       for (int i=NDIM;i--;) {
@@ -394 +396 @@
       }
       gsl_vector_free(param.x);
-      Log() << Verbose(0) << "Offset vector: ";
+      cout << Verbose(0) << "Offset vector: ";
       x.Output();
-      Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << endl);
       n.Normalize();
       break;
   };
-  Log() << Verbose(0) << "Alignment vector: ";
+  DoLog(0) && (Log() << Verbose(0) << "Alignment vector: ");
   n.Output();
-  Log() << Verbose(0) << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
   mol->Align(&n);
 };
@@ -415 +417 @@
   char choice;  // menu choice char
 
-  Log() << Verbose(0) << "===========MIRROR ATOMS=========================" << endl;
-  Log() << Verbose(0) << " a - state three atoms defining mirror plane" << endl;
-  Log() << Verbose(0) << " b - state normal vector of mirror plane" << endl;
-  Log() << Verbose(0) << " c - state two atoms in normal direction" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
-  Log() << Verbose(0) << "INPUT: ";
+  DoLog(0) && (Log() << Verbose(0) << "===========MIRROR ATOMS=========================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " a - state three atoms defining mirror plane" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " b - state normal vector of mirror plane" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " c - state two atoms in normal direction" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "all else - go back" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "===============================================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "INPUT: ");
   cin >> choice;
 
@@ -434 +436 @@
       break;
     case 'b': // normal vector of mirror plane
-      Log() << Verbose(0) << "Enter normal vector of mirror plane." << endl;
-      n.AskPosition(mol->cell_size,0);
+      DoLog(0) && (Log() << Verbose(0) << "Enter normal vector of mirror plane." << endl);
+      n.AskPosition(World::getInstance().getDomain(),0);
       n.Normalize();
       break;
@@ -447 +449 @@
       break;
   };
-  Log() << Verbose(0) << "Normal vector: ";
+  DoLog(0) && (Log() << Verbose(0) << "Normal vector: ");
   n.Output();
-  Log() << Verbose(0) << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
   mol->Mirror((const Vector *)&n);
 };
@@ -463 +465 @@
   char choice;  // menu choice char
 
-  Log() << Verbose(0) << "===========REMOVE ATOMS=========================" << endl;
-  Log() << Verbose(0) << " a - state atom for removal by number" << endl;
-  Log() << Verbose(0) << " b - keep only in radius around atom" << endl;
-  Log() << Verbose(0) << " c - remove this with one axis greater value" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
-  Log() << Verbose(0) << "INPUT: ";
+  DoLog(0) && (Log() << Verbose(0) << "===========REMOVE ATOMS=========================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " a - state atom for removal by number" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " b - keep only in radius around atom" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " c - remove this with one axis greater value" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "all else - go back" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "===============================================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "INPUT: ");
   cin >> choice;
 
@@ -476 +478 @@
     case 'a':
       if (mol->RemoveAtom(mol->AskAtom("Enter number of atom within molecule: ")))
-        Log() << Verbose(1) << "Atom removed." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Atom removed." << endl);
       else
-        Log() << Verbose(1) << "Atom not found." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Atom not found." << endl);
       break;
     case 'b':
       second = mol->AskAtom("Enter number of atom as reference point: ");
-      Log() << Verbose(0) << "Enter radius: ";
+      DoLog(0) && (Log() << Verbose(0) << "Enter radius: ");
       cin >> tmp1;
       first = mol->start;
@@ -494 +496 @@
       break;
     case 'c':
-      Log() << Verbose(0) << "Which axis is it: ";
+      DoLog(0) && (Log() << Verbose(0) << "Which axis is it: ");
       cin >> axis;
-      Log() << Verbose(0) << "Lower boundary: ";
+      DoLog(0) && (Log() << Verbose(0) << "Lower boundary: ");
       cin >> tmp1;
-      Log() << Verbose(0) << "Upper boundary: ";
+      DoLog(0) && (Log() << Verbose(0) << "Upper boundary: ");
       cin >> tmp2;
       first = mol->start;
@@ -528 +530 @@
   char choice;  // menu choice char
 
-  Log() << Verbose(0) << "===========MEASURE ATOMS=========================" << endl;
-  Log() << Verbose(0) << " a - calculate bond length between one atom and all others" << endl;
-  Log() << Verbose(0) << " b - calculate bond length between two atoms" << endl;
-  Log() << Verbose(0) << " c - calculate bond angle" << endl;
-  Log() << Verbose(0) << " d - calculate principal axis of the system" << endl;
-  Log() << Verbose(0) << " e - calculate volume of the convex envelope" << endl;
-  Log() << Verbose(0) << " f - calculate temperature from current velocity" << endl;
-  Log() << Verbose(0) << " g - output all temperatures per step from velocities" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
-  Log() << Verbose(0) << "INPUT: ";
+  DoLog(0) && (Log() << Verbose(0) << "===========MEASURE ATOMS=========================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " a - calculate bond length between one atom and all others" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " b - calculate bond length between two atoms" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " c - calculate bond angle" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " d - calculate principal axis of the system" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " e - calculate volume of the convex envelope" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " f - calculate temperature from current velocity" << endl);
+  DoLog(0) && (Log() << Verbose(0) << " g - output all temperatures per step from velocities" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "all else - go back" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "===============================================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "INPUT: ");
   cin >> choice;
 
   switch(choice) {
     default:
-      Log() << Verbose(1) << "Not a valid choice." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Not a valid choice." << endl);
       break;
     case 'a':
@@ -575 +577 @@
       x.SubtractVector((const Vector *)&second->x);
       tmp1 = x.Norm();
-      Log() << Verbose(1) << "Distance vector is ";
+      DoLog(1) && (Log() << Verbose(1) << "Distance vector is ");
       x.Output();
-      Log() << Verbose(0) << "." << endl << "Norm of distance is " << tmp1 << "." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "." << endl << "Norm of distance is " << tmp1 << "." << endl);
       break;
 
     case 'c':
-      Log() << Verbose(0) << "Evaluating bond angle between three - first, central, last - atoms." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Evaluating bond angle between three - first, central, last - atoms." << endl);
       first = mol->AskAtom("Enter first atom: ");
       second = mol->AskAtom("Enter central atom: ");
@@ -590 +592 @@
       y.CopyVector((const Vector *)&third->x);
       y.SubtractVector((const Vector *)&second->x);
-      Log() << Verbose(0) << "Bond angle between first atom Nr." << first->nr << ", central atom Nr." << second->nr << " and last atom Nr." << third->nr << ": ";
-      Log() << Verbose(0) << (acos(x.ScalarProduct((const Vector *)&y)/(y.Norm()*x.Norm()))/M_PI*180.) << " degrees" << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Bond angle between first atom Nr." << first->nr << ", central atom Nr." << second->nr << " and last atom Nr." << third->nr << ": ");
+      DoLog(0) && (Log() << Verbose(0) << (acos(x.ScalarProduct((const Vector *)&y)/(y.Norm()*x.Norm()))/M_PI*180.) << " degrees" << endl);
       break;
     case 'd':
-      Log() << Verbose(0) << "Evaluating prinicipal axis." << endl;
-      Log() << Verbose(0) << "Shall we rotate? [0/1]: ";
+      DoLog(0) && (Log() << Verbose(0) << "Evaluating prinicipal axis." << endl);
+      DoLog(0) && (Log() << Verbose(0) << "Shall we rotate? [0/1]: ");
       cin >> Z;
       if ((Z >=0) && (Z <=1))
@@ -604 +606 @@
     case 'e':
       {
-        Log() << Verbose(0) << "Evaluating volume of the convex envelope.";
+        DoLog(0) && (Log() << Verbose(0) << "Evaluating volume of the convex envelope.");
         class Tesselation *TesselStruct = NULL;
         const LinkedCell *LCList = NULL;
@@ -610 +612 @@
         FindConvexBorder(mol, TesselStruct, LCList, NULL);
         double clustervolume = VolumeOfConvexEnvelope(TesselStruct, configuration);
-        Log() << Verbose(0) << "The tesselated surface area is " << clustervolume << "." << endl;\
+        DoLog(0) && (Log() << Verbose(0) << "The tesselated surface area is " << clustervolume << "." << endl);\
         delete(LCList);
         delete(TesselStruct);
@@ -621 +623 @@
       {
         char filename[255];
-        Log() << Verbose(0) << "Please enter filename: " << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Please enter filename: " << endl);
         cin >> filename;
-        Log() << Verbose(1) << "Storing temperatures in " << filename << "." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Storing temperatures in " << filename << "." << endl);
         ofstream *output = new ofstream(filename, ios::trunc);
         if (!mol->OutputTemperatureFromTrajectories(output, 0, mol->MDSteps))
-          Log() << Verbose(2) << "File could not be written." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "File could not be written." << endl);
         else
-          Log() << Verbose(2) << "File stored." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "File stored." << endl);
         output->close();
         delete(output);
@@ -645 +647 @@
   clock_t start, end;
 
-  Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl;
-  Log() << Verbose(0) << "What's the desired bond order: ";
+  DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl);
+  DoLog(0) && (Log() << Verbose(0) << "What's the desired bond order: ");
   cin >> Order1;
   if (mol->first->next != mol->last) {  // there are bonds
@@ -652 +654 @@
     mol->FragmentMolecule(Order1, configuration);
     end = clock();
-    Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl);
   } else
-    Log() << Verbose(0) << "Connection matrix has not yet been generated!" << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Connection matrix has not yet been generated!" << endl);
 };
 
@@ -665 +667 @@
 static void ManipulateAtoms(periodentafel *periode, MoleculeListClass *molecules, config *configuration)
 {
-  atom *first, *second;
+  atom *first, *second, *third;
   molecule *mol = NULL;
   Vector x,y,z,n; // coordinates for absolute point in cell volume
@@ -673 +675 @@
   bool valid;
 
-  Log() << Verbose(0) << "=========MANIPULATE ATOMS======================" << endl;
-  Log() << Verbose(0) << "a - add an atom" << endl;
-  Log() << Verbose(0) << "r - remove an atom" << endl;
-  Log() << Verbose(0) << "b - scale a bond between atoms" << endl;
-  Log() << Verbose(0) << "u - change an atoms element" << endl;
-  Log() << Verbose(0) << "l - measure lengths, angles, ... for an atom" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "=========MANIPULATE ATOMS======================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "a - add an atom" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "r - remove an atom" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "b - scale a bond between atoms" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "t - turn an atom round another bond" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "u - change an atoms element" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "l - measure lengths, angles, ... for an atom" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "all else - go back" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "===============================================" << endl);
   if (molecules->NumberOfActiveMolecules() > 1)
-    eLog() << Verbose(2) << "There is more than one molecule active! Atoms will be added to each." << endl;
-  Log() << Verbose(0) << "INPUT: ";
+    DoeLog(2) && (eLog()<< Verbose(2) << "There is more than one molecule active! Atoms will be added to each." << endl);
+  DoLog(0) && (Log() << Verbose(0) << "INPUT: ");
   cin >> choice;
 
   switch (choice) {
     default:
-      Log() << Verbose(0) << "Not a valid choice." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Not a valid choice." << endl);
       break;
 
@@ -695 +698 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
         AddAtoms(periode, mol);
       }
@@ -704 +707 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
-        Log() << Verbose(0) << "Scaling bond length between two atoms." << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
+        DoLog(0) && (Log() << Verbose(0) << "Scaling bond length between two atoms." << endl);
         first = mol->AskAtom("Enter first (fixed) atom: ");
         second = mol->AskAtom("Enter second (shifting) atom: ");
@@ -712 +715 @@
           minBond += (first->x.x[i]-second->x.x[i])*(first->x.x[i] - second->x.x[i]);
         minBond = sqrt(minBond);
-        Log() << Verbose(0) << "Current Bond length between " << first->type->name << " Atom " << first->nr << " and " << second->type->name << " Atom " << second->nr << ": " << minBond << " a.u." << endl;
-        Log() << Verbose(0) << "Enter new bond length [a.u.]: ";
+        DoLog(0) && (Log() << Verbose(0) << "Current Bond length between " << first->type->name << " Atom " << first->nr << " and " << second->type->name << " Atom " << second->nr << ": " << minBond << " a.u." << endl);
+        DoLog(0) && (Log() << Verbose(0) << "Enter new bond length [a.u.]: ");
         cin >> bond;
         for (int i=NDIM;i--;) {
@@ -727 +730 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
-       Log() << Verbose(0) << "Angstroem -> Bohrradius: 1.8897261\t\tBohrradius -> Angstroem: 0.52917721" << endl;
-       Log() << Verbose(0) << "Enter three factors: ";
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
+       DoLog(0) && (Log() << Verbose(0) << "Angstroem -> Bohrradius: 1.8897261\t\tBohrradius -> Angstroem: 0.52917721" << endl);
+       DoLog(0) && (Log() << Verbose(0) << "Enter three factors: ");
        factor = new double[NDIM];
        cin >> factor[0];
@@ -744 +747 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
         MeasureAtoms(periode, mol, configuration);
       }
@@ -753 +756 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
         RemoveAtoms(mol);
       }
+      break;
+
+    case 't': // turn/rotate atom
+      for (MoleculeList::iterator ListRunner = molecules->ListOfMolecules.begin(); ListRunner != molecules->ListOfMolecules.end(); ListRunner++)
+        if ((*ListRunner)->ActiveFlag) {
+          mol = *ListRunner;
+          DoLog(0) && (Log() << Verbose(0) << "Turning atom around another bond - first is atom to turn, second (central) and third specify bond" << endl);
+          first = mol->AskAtom("Enter turning atom: ");
+          second = mol->AskAtom("Enter central atom: ");
+          third  = mol->AskAtom("Enter bond atom: ");
+          cout << Verbose(0) << "Enter new angle in degrees: ";
+          double tmp = 0.;
+          cin >> tmp;
+          // calculate old angle
+          x.CopyVector((const Vector *)&first->x);
+          x.SubtractVector((const Vector *)&second->x);
+          y.CopyVector((const Vector *)&third->x);
+          y.SubtractVector((const Vector *)&second->x);
+          double alpha = (acos(x.ScalarProduct((const Vector *)&y)/(y.Norm()*x.Norm()))/M_PI*180.);
+          cout << Verbose(0) << "Bond angle between first atom Nr." << first->nr << ", central atom Nr." << second->nr << " and last atom Nr." << third->nr << ": ";
+          cout << Verbose(0) << alpha << " degrees" << endl;
+          // rotate
+          z.MakeNormalVector(&x,&y);
+          x.RotateVector(&z,(alpha-tmp)*M_PI/180.);
+          x.AddVector(&second->x);
+          first->x.CopyVector(&x);
+          // check new angle
+          x.CopyVector((const Vector *)&first->x);
+          x.SubtractVector((const Vector *)&second->x);
+          alpha = (acos(x.ScalarProduct((const Vector *)&y)/(y.Norm()*x.Norm()))/M_PI*180.);
+          cout << Verbose(0) << "new Bond angle between first atom Nr." << first->nr << ", central atom Nr." << second->nr << " and last atom Nr." << third->nr << ": ";
+          cout << Verbose(0) << alpha << " degrees" << endl;
+        }
       break;
 
@@ -763 +799 @@
         int Z;
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
         first = NULL;
         do {
-          Log() << Verbose(0) << "Change the element of which atom: ";
+          DoLog(0) && (Log() << Verbose(0) << "Change the element of which atom: ");
           cin >> Z;
         } while ((first = mol->FindAtom(Z)) == NULL);
-        Log() << Verbose(0) << "New element by atomic number Z: ";
+        DoLog(0) && (Log() << Verbose(0) << "New element by atomic number Z: ");
         cin >> Z;
         first->type = periode->FindElement(Z);
-        Log() << Verbose(0) << "Atom " << first->nr << "'s element is " << first->type->name << "." << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Atom " << first->nr << "'s element is " << first->type->name << "." << endl);
       }
       break;
@@ -793 +829 @@
   MoleculeLeafClass *Subgraphs = NULL;
 
-  Log() << Verbose(0) << "=========MANIPULATE GLOBALLY===================" << endl;
-  Log() << Verbose(0) << "c - scale by unit transformation" << endl;
-  Log() << Verbose(0) << "d - duplicate molecule/periodic cell" << endl;
-  Log() << Verbose(0) << "f - fragment molecule many-body bond order style" << endl;
-  Log() << Verbose(0) << "g - center atoms in box" << endl;
-  Log() << Verbose(0) << "i - realign molecule" << endl;
-  Log() << Verbose(0) << "m - mirror all molecules" << endl;
-  Log() << Verbose(0) << "o - create connection matrix" << endl;
-  Log() << Verbose(0) << "t - translate molecule by vector" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "=========MANIPULATE GLOBALLY===================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "c - scale by unit transformation" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "d - duplicate molecule/periodic cell" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "f - fragment molecule many-body bond order style" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "g - center atoms in box" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "i - realign molecule" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "m - mirror all molecules" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "o - create connection matrix" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "t - translate molecule by vector" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "all else - go back" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "===============================================" << endl);
   if (molecules->NumberOfActiveMolecules() > 1)
-    eLog() << Verbose(2) << "There is more than one molecule active! Atoms will be added to each." << endl;
-  Log() << Verbose(0) << "INPUT: ";
+    DoeLog(2) && (eLog()<< Verbose(2) << "There is more than one molecule active! Atoms will be added to each." << endl);
+  DoLog(0) && (Log() << Verbose(0) << "INPUT: ");
   cin >> choice;
 
   switch (choice) {
     default:
-      Log() << Verbose(0) << "Not a valid choice." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Not a valid choice." << endl);
       break;
 
@@ -818 +854 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
-        Log() << Verbose(0) << "State the axis [(+-)123]: ";
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
+        DoLog(0) && (Log() << Verbose(0) << "State the axis [(+-)123]: ");
         cin >> axis;
-        Log() << Verbose(0) << "State the factor: ";
+        DoLog(0) && (Log() << Verbose(0) << "State the factor: ");
         cin >> faktor;
 
@@ -838 +874 @@
           }
           if (count != j)
-            eLog() << Verbose(1) << "AtomCount " << count << " is not equal to number of atoms in molecule " << j << "!" << endl;
+            DoeLog(1) && (eLog()<< Verbose(1) << "AtomCount " << count << " is not equal to number of atoms in molecule " << j << "!" << endl);
           x.Zero();
           y.Zero();
-          y.x[abs(axis)-1] = mol->cell_size[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] * abs(axis)/axis; // last term is for sign, first is for magnitude
+          y.x[abs(axis)-1] = World::getInstance().getDomain()[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] * abs(axis)/axis; // last term is for sign, first is for magnitude
           for (int i=1;i<faktor;i++) {  // then add this list with respective translation factor times
             x.AddVector(&y); // per factor one cell width further
@@ -864 +900 @@
             mol->Translate(&x);
           }
-          mol->cell_size[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] *= faktor;
+          World::getInstance().getDomain()[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] *= faktor;
         }
       }
@@ -877 +913 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
         CenterAtoms(mol);
       }
@@ -886 +922 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
         AlignAtoms(periode, mol);
       }
@@ -895 +931 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
         MirrorAtoms(mol);
       }
@@ -906 +942 @@
           double bonddistance;
           clock_t start,end;
-          Log() << Verbose(0) << "What's the maximum bond distance: ";
+          DoLog(0) && (Log() << Verbose(0) << "What's the maximum bond distance: ");
           cin >> bonddistance;
           start = clock();
           mol->CreateAdjacencyList(bonddistance, configuration->GetIsAngstroem(), &BondGraph::CovalentMinMaxDistance, NULL);
           end = clock();
-          Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl;
+          DoLog(0) && (Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl);
         }
       break;
@@ -919 +955 @@
         if ((*ListRunner)->ActiveFlag) {
         mol = *ListRunner;
-        Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl;
-        Log() << Verbose(0) << "Enter translation vector." << endl;
-        x.AskPosition(mol->cell_size,0);
+        DoLog(0) && (Log() << Verbose(0) << "Current molecule is: " << mol->IndexNr << "\t" << mol->name << endl);
+        DoLog(0) && (Log() << Verbose(0) << "Enter translation vector." << endl);
+        x.AskPosition(World::getInstance().getDomain(),0);
         mol->Center.AddVector((const Vector *)&x);
      }
@@ -948 +984 @@
   molecule *mol = NULL;
 
-  Log() << Verbose(0) << "==========EDIT MOLECULES=====================" << endl;
-  Log() << Verbose(0) << "c - create new molecule" << endl;
-  Log() << Verbose(0) << "l - load molecule from xyz file" << endl;
-  Log() << Verbose(0) << "n - change molecule's name" << endl;
-  Log() << Verbose(0) << "N - give molecules filename" << endl;
-  Log() << Verbose(0) << "p - parse atoms in xyz file into molecule" << endl;
-  Log() << Verbose(0) << "r - remove a molecule" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
-  Log() << Verbose(0) << "INPUT: ";
+  DoLog(0) && (Log() << Verbose(0) << "==========EDIT MOLECULES=====================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "c - create new molecule" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "l - load molecule from xyz file" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "n - change molecule's name" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "N - give molecules filename" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "p - parse atoms in xyz file into molecule" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "r - remove a molecule" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "all else - go back" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "===============================================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "INPUT: ");
   cin >> choice;
 
   switch (choice) {
     default:
-      Log() << Verbose(0) << "Not a valid choice." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Not a valid choice." << endl);
       break;
     case 'c':
-      mol = new molecule(periode);
+      mol = World::getInstance().createMolecule();
       molecules->insert(mol);
       break;
@@ -972 +1008 @@
       {
         char filename[MAXSTRINGSIZE];
-        Log() << Verbose(0) << "Format should be XYZ with: ShorthandOfElement\tX\tY\tZ" << endl;
-        mol = new molecule(periode);
+        DoLog(0) && (Log() << Verbose(0) << "Format should be XYZ with: ShorthandOfElement\tX\tY\tZ" << endl);
+        mol = World::getInstance().createMolecule();
         do {
-          Log() << Verbose(0) << "Enter file name: ";
+          DoLog(0) && (Log() << Verbose(0) << "Enter file name: ");
           cin >> filename;
         } while (!mol->AddXYZFile(filename));
@@ -981 +1017 @@
         // center at set box dimensions
         mol->CenterEdge(&center);
-        mol->cell_size[0] = center.x[0];
-        mol->cell_size[1] = 0;
-        mol->cell_size[2] = center.x[1];
-        mol->cell_size[3] = 0;
-        mol->cell_size[4] = 0;
-        mol->cell_size[5] = center.x[2];
+        double * const cell_size = World::getInstance().getDomain();
+        cell_size[0] = center.x[0];
+        cell_size[1] = 0;
+        cell_size[2] = center.x[1];
+        cell_size[3] = 0;
+        cell_size[4] = 0;
+        cell_size[5] = center.x[2];
         molecules->insert(mol);
       }
@@ -995 +1032 @@
         char filename[MAXSTRINGSIZE];
         do {
-          Log() << Verbose(0) << "Enter index of molecule: ";
+          DoLog(0) && (Log() << Verbose(0) << "Enter index of molecule: ");
           cin >> nr;
           mol = molecules->ReturnIndex(nr);
         } while (mol == NULL);
-        Log() << Verbose(0) << "Enter name: ";
+        DoLog(0) && (Log() << Verbose(0) << "Enter name: ");
         cin >> filename;
         strcpy(mol->name, filename);
@@ -1009 +1046 @@
         char filename[MAXSTRINGSIZE];
         do {
-          Log() << Verbose(0) << "Enter index of molecule: ";
+          DoLog(0) && (Log() << Verbose(0) << "Enter index of molecule: ");
           cin >> nr;
           mol = molecules->ReturnIndex(nr);
         } while (mol == NULL);
-        Log() << Verbose(0) << "Enter name: ";
+        DoLog(0) && (Log() << Verbose(0) << "Enter name: ");
         cin >> filename;
         mol->SetNameFromFilename(filename);
@@ -1024 +1061 @@
         mol = NULL;
         do {
-          Log() << Verbose(0) << "Enter index of molecule: ";
+          DoLog(0) && (Log() << Verbose(0) << "Enter index of molecule: ");
           cin >> nr;
           mol = molecules->ReturnIndex(nr);
         } while (mol == NULL);
-        Log() << Verbose(0) << "Format should be XYZ with: ShorthandOfElement\tX\tY\tZ" << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Format should be XYZ with: ShorthandOfElement\tX\tY\tZ" << endl);
         do {
-          Log() << Verbose(0) << "Enter file name: ";
+          DoLog(0) && (Log() << Verbose(0) << "Enter file name: ");
           cin >> filename;
         } while (!mol->AddXYZFile(filename));
@@ -1038 +1075 @@
 
     case 'r':
-      Log() << Verbose(0) << "Enter index of molecule: ";
+      DoLog(0) && (Log() << Verbose(0) << "Enter index of molecule: ");
       cin >> nr;
       count = 1;
@@ -1061 +1098 @@
   char choice;  // menu choice char
 
-  Log() << Verbose(0) << "===========MERGE MOLECULES=====================" << endl;
-  Log() << Verbose(0) << "a - simple add of one molecule to another" << endl;
-  Log() << Verbose(0) << "e - embedding merge of two molecules" << endl;
-  Log() << Verbose(0) << "m - multi-merge of all molecules" << endl;
-  Log() << Verbose(0) << "s - scatter merge of two molecules" << endl;
-  Log() << Verbose(0) << "t - simple merge of two molecules" << endl;
-  Log() << Verbose(0) << "all else - go back" << endl;
-  Log() << Verbose(0) << "===============================================" << endl;
-  Log() << Verbose(0) << "INPUT: ";
+  DoLog(0) && (Log() << Verbose(0) << "===========MERGE MOLECULES=====================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "a - simple add of one molecule to another" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "b - count the number of bonds of two elements" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "B - count the number of bonds of three elements " << endl);
+  DoLog(0) && (Log() << Verbose(0) << "e - embedding merge of two molecules" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "h - count the number of hydrogen bonds" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "b - count the number of hydrogen bonds" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "m - multi-merge of all molecules" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "s - scatter merge of two molecules" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "t - simple merge of two molecules" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "all else - go back" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "===============================================" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "INPUT: ");
   cin >> choice;
 
   switch (choice) {
     default:
-      Log() << Verbose(0) << "Not a valid choice." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Not a valid choice." << endl);
       break;
 
@@ -1083 +1124 @@
         {
           do {
-            Log() << Verbose(0) << "Enter index of destination molecule: ";
+            DoLog(0) && (Log() << Verbose(0) << "Enter index of destination molecule: ");
             cin >> dest;
             destmol = molecules->ReturnIndex(dest);
           } while ((destmol == NULL) && (dest != -1));
           do {
-            Log() << Verbose(0) << "Enter index of source molecule to add from: ";
+            DoLog(0) && (Log() << Verbose(0) << "Enter index of source molecule to add from: ");
             cin >> src;
             srcmol = molecules->ReturnIndex(src);
@@ -1098 +1139 @@
       break;
 
+    case 'b':
+      {
+        const int nr = 2;
+        char *names[nr] = {"first", "second"};
+        int Z[nr];
+        element *elements[nr];
+        for (int i=0;i<nr;i++) {
+          Z[i] = 0;
+          do {
+            cout << "Enter " << names[i] << " element: ";
+            cin >> Z[i];
+          } while ((Z[i] <= 0) && (Z[i] > MAX_ELEMENTS));
+          elements[i] = periode->FindElement(Z[i]);
+        }
+        const int count = CountBondsOfTwo(molecules, elements[0], elements[1]);
+        cout << endl << "There are " << count << " ";
+        for (int i=0;i<nr;i++) {
+          if (i==0)
+            cout << elements[i]->symbol;
+          else
+            cout << "-" << elements[i]->symbol;
+        }
+        cout << " bonds." << endl;
+      }
+    break;
+
+    case 'B':
+      {
+        const int nr = 3;
+        char *names[nr] = {"first", "second", "third"};
+        int Z[nr];
+        element *elements[nr];
+        for (int i=0;i<nr;i++) {
+          Z[i] = 0;
+          do {
+            cout << "Enter " << names[i] << " element: ";
+            cin >> Z[i];
+          } while ((Z[i] <= 0) && (Z[i] > MAX_ELEMENTS));
+          elements[i] = periode->FindElement(Z[i]);
+        }
+        const int count = CountBondsOfThree(molecules, elements[0], elements[1], elements[2]);
+        cout << endl << "There are " << count << " ";
+        for (int i=0;i<nr;i++) {
+          if (i==0)
+            cout << elements[i]->symbol;
+          else
+            cout << "-" << elements[i]->symbol;
+        }
+        cout << " bonds." << endl;
+      }
+    break;
+
     case 'e':
       {
@@ -1103 +1196 @@
         molecule *srcmol = NULL, *destmol = NULL;
         do {
-          Log() << Verbose(0) << "Enter index of matrix molecule (the variable one): ";
+          DoLog(0) && (Log() << Verbose(0) << "Enter index of matrix molecule (the variable one): ");
           cin >> src;
           srcmol = molecules->ReturnIndex(src);
         } while ((srcmol == NULL) && (src != -1));
         do {
-          Log() << Verbose(0) << "Enter index of molecule to merge into (the fixed one): ";
+          DoLog(0) && (Log() << Verbose(0) << "Enter index of molecule to merge into (the fixed one): ");
           cin >> dest;
           destmol = molecules->ReturnIndex(dest);
@@ -1117 +1210 @@
       break;
 
+    case 'h':
+      {
+        int Z;
+        cout << "Please enter interface element: ";
+        cin >> Z;
+        element * const InterfaceElement = periode->FindElement(Z);
+        cout << endl << "There are " << CountHydrogenBridgeBonds(molecules, InterfaceElement) << " hydrogen bridges with connections to " << (InterfaceElement != 0 ? InterfaceElement->name : "None") << "." << endl;
+      }
+      break;
+
     case 'm':
       {
@@ -1122 +1225 @@
         molecule *mol = NULL;
         do {
-          Log() << Verbose(0) << "Enter index of molecule to merge into: ";
+          DoLog(0) && (Log() << Verbose(0) << "Enter index of molecule to merge into: ");
           cin >> nr;
           mol = molecules->ReturnIndex(nr);
@@ -1139 +1242 @@
 
     case 's':
-      Log() << Verbose(0) << "Not implemented yet." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Not implemented yet." << endl);
       break;
 
@@ -1148 +1251 @@
         {
           do {
-            Log() << Verbose(0) << "Enter index of destination molecule: ";
+            DoLog(0) && (Log() << Verbose(0) << "Enter index of destination molecule: ");
             cin >> dest;
             destmol = molecules->ReturnIndex(dest);
           } while ((destmol == NULL) && (dest != -1));
           do {
-            Log() << Verbose(0) << "Enter index of source molecule to merge into: ";
+            DoLog(0) && (Log() << Verbose(0) << "Enter index of source molecule to merge into: ");
             cin >> src;
             srcmol = molecules->ReturnIndex(src);
@@ -1181 +1284 @@
     mol = (molecules->ListOfMolecules.front())->CopyMolecule();
   else {
-    eLog() << Verbose(0) << "I don't have anything to test on ... ";
+    DoeLog(0) && (eLog()<< Verbose(0) << "I don't have anything to test on ... ");
     performCriticalExit();
     return;
@@ -1188 +1291 @@
 
   // generate some KeySets
-  Log() << Verbose(0) << "Generating KeySets." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Generating KeySets." << endl);
   KeySet TestSets[mol->AtomCount+1];
   i=1;
@@ -1198 +1301 @@
     i++;
   }
-  Log() << Verbose(0) << "Testing insertion of already present item in KeySets." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Testing insertion of already present item in KeySets." << endl);
   KeySetTestPair test;
   test = TestSets[mol->AtomCount-1].insert(Walker->nr);
   if (test.second) {
-    Log() << Verbose(1) << "Insertion worked?!" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Insertion worked?!" << endl);
   } else {
-    Log() << Verbose(1) << "Insertion rejected: Present object is " << (*test.first) << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Insertion rejected: Present object is " << (*test.first) << "." << endl);
   }
   TestSets[mol->AtomCount].insert(mol->end->previous->nr);
@@ -1210 +1313 @@
 
   // constructing Graph structure
-  Log() << Verbose(0) << "Generating Subgraph class." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Generating Subgraph class." << endl);
   Graph Subgraphs;
 
   // insert KeySets into Subgraphs
-  Log() << Verbose(0) << "Inserting KeySets into Subgraph class." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Inserting KeySets into Subgraph class." << endl);
   for (int j=0;j<mol->AtomCount;j++) {
     Subgraphs.insert(GraphPair (TestSets[j],pair<int, double>(counter++, 1.)));
   }
-  Log() << Verbose(0) << "Testing insertion of already present item in Subgraph." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Testing insertion of already present item in Subgraph." << endl);
   GraphTestPair test2;
   test2 = Subgraphs.insert(GraphPair (TestSets[mol->AtomCount],pair<int, double>(counter++, 1.)));
   if (test2.second) {
-    Log() << Verbose(1) << "Insertion worked?!" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Insertion worked?!" << endl);
   } else {
-    Log() << Verbose(1) << "Insertion rejected: Present object is " << (*(test2.first)).second.first << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Insertion rejected: Present object is " << (*(test2.first)).second.first << "." << endl);
   }
 
   // show graphs
-  Log() << Verbose(0) << "Showing Subgraph's contents, checking that it's sorted." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Showing Subgraph's contents, checking that it's sorted." << endl);
   Graph::iterator A = Subgraphs.begin();
   while (A !=  Subgraphs.end()) {
-    Log() << Verbose(0) << (*A).second.first << ": ";
+    DoLog(0) && (Log() << Verbose(0) << (*A).second.first << ": ");
     KeySet::iterator key = (*A).first.begin();
     comp = -1;
     while (key != (*A).first.end()) {
       if ((*key) > comp)
-        Log() << Verbose(0) << (*key) << " ";
+        DoLog(0) && (Log() << Verbose(0) << (*key) << " ");
       else
-        Log() << Verbose(0) << (*key) << "! ";
+        DoLog(0) && (Log() << Verbose(0) << (*key) << "! ");
       comp = (*key);
       key++;
     }
-    Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl);
     A++;
   }
@@ -1249 +1352 @@
 
 #endif
+
+/** Tries given filename or standard on saving the config file.
+ * \param *ConfigFileName name of file
+ * \param *configuration pointer to configuration structure with all the values
+ * \param *periode pointer to periodentafel structure with all the elements
+ * \param *molecules list of molecules structure with all the atoms and coordinates
+ */
+static void SaveConfig(char *ConfigFileName, config *configuration, periodentafel *periode, MoleculeListClass *molecules)
+{
+  char filename[MAXSTRINGSIZE];
+  ofstream output;
+  molecule *mol = World::getInstance().createMolecule();
+  mol->SetNameFromFilename(ConfigFileName);
+
+  if (!strcmp(configuration->configpath, configuration->GetDefaultPath())) {
+    DoeLog(2) && (eLog()<< Verbose(2) << "config is found under different path then stated in config file::defaultpath!" << endl);
+  }
+
+
+  // first save as PDB data
+  if (ConfigFileName != NULL)
+    strcpy(filename, ConfigFileName);
+  if (output == NULL)
+    strcpy(filename,"main_pcp_linux");
+  DoLog(0) && (Log() << Verbose(0) << "Saving as pdb input ");
+  if (configuration->SavePDB(filename, molecules))
+    DoLog(0) && (Log() << Verbose(0) << "done." << endl);
+  else
+    DoLog(0) && (Log() << Verbose(0) << "failed." << endl);
+
+  // then save as tremolo data file
+  if (ConfigFileName != NULL)
+    strcpy(filename, ConfigFileName);
+  if (output == NULL)
+    strcpy(filename,"main_pcp_linux");
+  DoLog(0) && (Log() << Verbose(0) << "Saving as tremolo data input ");
+  if (configuration->SaveTREMOLO(filename, molecules))
+    DoLog(0) && (Log() << Verbose(0) << "done." << endl);
+  else
+    DoLog(0) && (Log() << Verbose(0) << "failed." << endl);
+
+  // translate each to its center and merge all molecules in MoleculeListClass into this molecule
+  int N = molecules->ListOfMolecules.size();
+  int *src = new int[N];
+  N=0;
+  for (MoleculeList::iterator ListRunner = molecules->ListOfMolecules.begin(); ListRunner != molecules->ListOfMolecules.end(); ListRunner++) {
+    src[N++] = (*ListRunner)->IndexNr;
+    (*ListRunner)->Translate(&(*ListRunner)->Center);
+  }
+  molecules->SimpleMultiAdd(mol, src, N);
+  delete[](src);
+
+  // ... and translate back
+  for (MoleculeList::iterator ListRunner = molecules->ListOfMolecules.begin(); ListRunner != molecules->ListOfMolecules.end(); ListRunner++) {
+    (*ListRunner)->Center.Scale(-1.);
+    (*ListRunner)->Translate(&(*ListRunner)->Center);
+    (*ListRunner)->Center.Scale(-1.);
+  }
+
+  DoLog(0) && (Log() << Verbose(0) << "Storing configuration ... " << endl);
+  // get correct valence orbitals
+  mol->CalculateOrbitals(*configuration);
+  configuration->InitMaxMinStopStep = configuration->MaxMinStopStep = configuration->MaxPsiDouble;
+  if (ConfigFileName != NULL) { // test the file name
+    strcpy(filename, ConfigFileName);
+    output.open(filename, ios::trunc);
+  } else if (strlen(configuration->configname) != 0) {
+    strcpy(filename, configuration->configname);
+    output.open(configuration->configname, ios::trunc);
+    } else {
+      strcpy(filename, DEFAULTCONFIG);
+      output.open(DEFAULTCONFIG, ios::trunc);
+    }
+  output.close();
+  output.clear();
+  DoLog(0) && (Log() << Verbose(0) << "Saving of config file ");
+  if (configuration->Save(filename, periode, mol))
+    DoLog(0) && (Log() << Verbose(0) << "successful." << endl);
+  else
+    DoLog(0) && (Log() << Verbose(0) << "failed." << endl);
+
+  // and save to xyz file
+  if (ConfigFileName != NULL) {
+    strcpy(filename, ConfigFileName);
+    strcat(filename, ".xyz");
+    output.open(filename, ios::trunc);
+  }
+  if (output == NULL) {
+    strcpy(filename,"main_pcp_linux");
+    strcat(filename, ".xyz");
+    output.open(filename, ios::trunc);
+  }
+  DoLog(0) && (Log() << Verbose(0) << "Saving of XYZ file ");
+  if (mol->MDSteps <= 1) {
+    if (mol->OutputXYZ(&output))
+      DoLog(0) && (Log() << Verbose(0) << "successful." << endl);
+    else
+      DoLog(0) && (Log() << Verbose(0) << "failed." << endl);
+  } else {
+    if (mol->OutputTrajectoriesXYZ(&output))
+      DoLog(0) && (Log() << Verbose(0) << "successful." << endl);
+    else
+      DoLog(0) && (Log() << Verbose(0) << "failed." << endl);
+  }
+  output.close();
+  output.clear();
+
+  // and save as MPQC configuration
+  if (ConfigFileName != NULL)
+    strcpy(filename, ConfigFileName);
+  if (output == NULL)
+    strcpy(filename,"main_pcp_linux");
+  DoLog(0) && (Log() << Verbose(0) << "Saving as mpqc input ");
+  if (configuration->SaveMPQC(filename, mol))
+    DoLog(0) && (Log() << Verbose(0) << "done." << endl);
+  else
+    DoLog(0) && (Log() << Verbose(0) << "failed." << endl);
+
+  if (!strcmp(configuration->configpath, configuration->GetDefaultPath())) {
+    DoeLog(2) && (eLog()<< Verbose(2) << "config is found under different path then stated in config file::defaultpath!" << endl);
+  }
+
+  World::getInstance().destroyMolecule(mol);
+};
 
 /** Parses the command line options.
@@ -1275 +1502 @@
   enum ConfigStatus configPresent = absent;
   clock_t start,end;
+  double MaxDistance = -1;
   int argptr;
   molecule *mol = NULL;
@@ -1286 +1514 @@
     do {
       if (argv[argptr][0] == '-') {
-        Log() << Verbose(0) << "Recognized command line argument: " << argv[argptr][1] << ".\n";
+        DoLog(0) && (Log() << Verbose(0) << "Recognized command line argument: " << argv[argptr][1] << ".\n");
         argptr++;
         switch(argv[argptr-1][1]) {
@@ -1292 +1520 @@
           case 'H':
           case '?':
-            Log() << Verbose(0) << "MoleCuilder suite" << endl << "==================" << endl << endl;
-            Log() << Verbose(0) << "Usage: " << argv[0] << "[config file] [-{acefpsthH?vfrp}] [further arguments]" << endl;
-            Log() << Verbose(0) << "or simply " << argv[0] << " without arguments for interactive session." << endl;
-            Log() << Verbose(0) << "\t-a Z x1 x2 x3\tAdd new atom of element Z at coordinates (x1,x2,x3)." << endl;
-            Log() << Verbose(0) << "\t-A <source>\tCreate adjacency list from bonds parsed from 'dbond'-style file." <<endl;
-            Log() << Verbose(0) << "\t-b xx xy xz yy yz zz\tCenter atoms in domain with given symmetric matrix of (xx,xy,xz,yy,yz,zz)." << endl;
-            Log() << Verbose(0) << "\t-B xx xy xz yy yz zz\tBound atoms by domain with given symmetric matrix of (xx,xy,xz,yy,yz,zz)." << endl;
-            Log() << Verbose(0) << "\t-c x1 x2 x3\tCenter atoms in domain with a minimum distance to boundary of (x1,x2,x3)." << endl;
-            Log() << Verbose(0) << "\t-C <Z> <output> <bin output>\tPair Correlation analysis." << endl;
-            Log() << Verbose(0) << "\t-d x1 x2 x3\tDuplicate cell along each axis by given factor." << endl;
-            Log() << Verbose(0) << "\t-D <bond distance>\tDepth-First-Search Analysis of the molecule, giving cycles and tree/back edges." << endl;
-            Log() << Verbose(0) << "\t-e <file>\tSets the databases path to be parsed (default: ./)." << endl;
-            Log() << Verbose(0) << "\t-E <id> <Z>\tChange atom <id>'s element to <Z>, <id> begins at 0." << endl;
-            Log() << Verbose(0) << "\t-f <dist> <order>\tFragments the molecule in BOSSANOVA manner (with/out rings compressed) and stores config files in same dir as config (return code 0 - fragmented, 2 - no fragmentation necessary)." << endl;
-            Log() << Verbose(0) << "\t-F <dist_x> <dist_y> <dist_z> <epsilon> <randatom> <randmol> <DoRotate>\tFilling Box with water molecules." << endl;
-            Log() << Verbose(0) << "\t-g <file>\tParses a bond length table from the given file." << endl;
-            Log() << Verbose(0) << "\t-h/-H/-?\tGive this help screen." << endl;
-            Log() << Verbose(0) << "\t-I\t Dissect current system of molecules into a set of disconnected (subgraphs of) molecules." << endl;
-            Log() << Verbose(0) << "\t-j\t<path> Store all bonds to file." << endl;
-            Log() << Verbose(0) << "\t-J\t<path> Store adjacency per atom to file." << endl;
-            Log() << Verbose(0) << "\t-L <step0> <step1> <prefix>\tStore a linear interpolation between two configurations <step0> and <step1> into single config files with prefix <prefix> and as Trajectories into the current config file." << endl;
-            Log() << Verbose(0) << "\t-m <0/1>\tCalculate (0)/ Align in(1) PAS with greatest EV along z axis." << endl;
-            Log() << Verbose(0) << "\t-M <basis>\tSetting basis to store to MPQC config files." << endl;
-            Log() << Verbose(0) << "\t-n\tFast parsing (i.e. no trajectories are looked for)." << endl;
-            Log() << Verbose(0) << "\t-N <radius> <file>\tGet non-convex-envelope." << endl;
-            Log() << Verbose(0) << "\t-o <out>\tGet volume of the convex envelope (and store to tecplot file)." << endl;
-            Log() << Verbose(0) << "\t-O\tCenter atoms in origin." << endl;
-            Log() << Verbose(0) << "\t-p <file>\tParse given xyz file and create raw config file from it." << endl;
-            Log() << Verbose(0) << "\t-P <file>\tParse given forces file and append as an MD step to config file via Verlet." << endl;
-            Log() << Verbose(0) << "\t-r <id>\t\tRemove an atom with given id." << endl;
-            Log() << Verbose(0) << "\t-R <id> <radius>\t\tRemove all atoms out of sphere around a given one." << endl;
-            Log() << Verbose(0) << "\t-s x1 x2 x3\tScale all atom coordinates by this vector (x1,x2,x3)." << endl;
-            Log() << Verbose(0) << "\t-S <file> Store temperatures from the config file in <file>." << endl;
-            Log() << Verbose(0) << "\t-t x1 x2 x3\tTranslate all atoms by this vector (x1,x2,x3)." << endl;
-            Log() << Verbose(0) << "\t-T x1 x2 x3\tTranslate periodically all atoms by this vector (x1,x2,x3)." << endl;
-            Log() << Verbose(0) << "\t-u rho\tsuspend in water solution and output necessary cell lengths, average density rho and repetition." << endl;
-            Log() << Verbose(0) << "\t-v\t\tsets verbosity (more is more)." << endl;
-            Log() << Verbose(0) << "\t-V\t\tGives version information." << endl;
-            Log() << Verbose(0) << "Note: config files must not begin with '-' !" << endl;
+            DoLog(0) && (Log() << Verbose(0) << "MoleCuilder suite" << endl << "==================" << endl << endl);
+            DoLog(0) && (Log() << Verbose(0) << "Usage: " << argv[0] << "[config file] [-{acefpsthH?vfrp}] [further arguments]" << endl);
+            DoLog(0) && (Log() << Verbose(0) << "or simply " << argv[0] << " without arguments for interactive session." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-a Z x1 x2 x3\tAdd new atom of element Z at coordinates (x1,x2,x3)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-A <source>\tCreate adjacency list from bonds parsed from 'dbond'-style file." <<endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-b xx xy xz yy yz zz\tCenter atoms in domain with given symmetric matrix of (xx,xy,xz,yy,yz,zz)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-B xx xy xz yy yz zz\tBound atoms by domain with given symmetric matrix of (xx,xy,xz,yy,yz,zz)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-c x1 x2 x3\tCenter atoms in domain with a minimum distance to boundary of (x1,x2,x3)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-C <type> [params] <output> <bin output> <BinWidth> <BinStart> <BinEnd>\tPair Correlation analysis." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-d x1 x2 x3\tDuplicate cell along each axis by given factor." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-D <bond distance>\tDepth-First-Search Analysis of the molecule, giving cycles and tree/back edges." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-e <file>\tSets the databases path to be parsed (default: ./)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-E <id> <Z>\tChange atom <id>'s element to <Z>, <id> begins at 0." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-f <dist> <order>\tFragments the molecule in BOSSANOVA manner (with/out rings compressed) and stores config files in same dir as config (return code 0 - fragmented, 2 - no fragmentation necessary)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-F <xyz of filler> <dist_x> <dist_y> <dist_z> <epsilon> <randatom> <randmol> <DoRotate>\tFilling Box with water molecules." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-FF <MaxDistance> <xyz of filler> <dist_x> <dist_y> <dist_z> <epsilon> <randatom> <randmol> <DoRotate>\tFilling Box with water molecules." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-g <file>\tParses a bond length table from the given file." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-h/-H/-?\tGive this help screen." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-I\t Dissect current system of molecules into a set of disconnected (subgraphs of) molecules." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-j\t<path> Store all bonds to file." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-J\t<path> Store adjacency per atom to file." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-L <step0> <step1> <prefix>\tStore a linear interpolation between two configurations <step0> and <step1> into single config files with prefix <prefix> and as Trajectories into the current config file." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-m <0/1>\tCalculate (0)/ Align in(1) PAS with greatest EV along z axis." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-M <basis>\tSetting basis to store to MPQC config files." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-n\tFast parsing (i.e. no trajectories are looked for)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-N <radius> <file>\tGet non-convex-envelope." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-o <out>\tGet volume of the convex envelope (and store to tecplot file)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-O\tCenter atoms in origin." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-p <file>\tParse given xyz file and create raw config file from it." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-P <file>\tParse given forces file and append as an MD step to config file via Verlet." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-r <id>\t\tRemove an atom with given id." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-R <id> <radius>\t\tRemove all atoms out of sphere around a given one." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-s x1 x2 x3\tScale all atom coordinates by this vector (x1,x2,x3)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-S <file> Store temperatures from the config file in <file>." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-t x1 x2 x3\tTranslate all atoms by this vector (x1,x2,x3)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-T x1 x2 x3\tTranslate periodically all atoms by this vector (x1,x2,x3)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-u rho\tsuspend in water solution and output necessary cell lengths, average density rho and repetition." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-v\t\tsets verbosity (more is more)." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-V\t\tGives version information." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "\t-X\t\tset default name of a molecule." << endl);
+            DoLog(0) && (Log() << Verbose(0) << "Note: config files must not begin with '-' !" << endl);
             return (1);
             break;
@@ -1338 +1568 @@
             }
             setVerbosity(verbosity);
-            Log() << Verbose(0) << "Setting verbosity to " << verbosity << "." << endl;
+            DoLog(0) && (Log() << Verbose(0) << "Setting verbosity to " << verbosity << "." << endl);
             break;
           case 'V':
-            Log() << Verbose(0) << argv[0] << " " << VERSIONSTRING << endl;
-            Log() << Verbose(0) << "Build your own molecule position set." << endl;
+            DoLog(0) && (Log() << Verbose(0) << argv[0] << " " << VERSIONSTRING << endl);
+            DoLog(0) && (Log() << Verbose(0) << "Build your own molecule position set." << endl);
             return (1);
+            break;
+          case 'B':
+            if (ExitFlag == 0) ExitFlag = 1;
+            if ((argptr+5 >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) || (!IsValidNumber(argv[argptr+3])) || (!IsValidNumber(argv[argptr+4])) || (!IsValidNumber(argv[argptr+5])) ) {
+              ExitFlag = 255;
+              DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for bounding in box: -B <xx> <xy> <xz> <yy> <yz> <zz>" << endl);
+              performCriticalExit();
+            } else {
+              SaveFlag = true;
+              j = -1;
+              DoLog(1) && (Log() << Verbose(1) << "Centering atoms in config file within given simulation box." << endl);
+              double * const cell_size = World::getInstance().getDomain();
+              for (int i=0;i<6;i++) {
+                cell_size[i] = atof(argv[argptr+i]);
+              }
+              argptr+=6;
+            }
             break;
           case 'e':
             if ((argptr >= argc) || (argv[argptr][0] == '-')) {
-              eLog() << Verbose(0) << "Not enough or invalid arguments for specifying element db: -e <db file>" << endl;
+              DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments for specifying element db: -e <db file>" << endl);
               performCriticalExit();
             } else {
-              Log() << Verbose(0) << "Using " << argv[argptr] << " as elements database." << endl;
+              DoLog(0) && (Log() << Verbose(0) << "Using " << argv[argptr] << " as elements database." << endl);
               strncpy (configuration.databasepath, argv[argptr], MAXSTRINGSIZE-1);
               argptr+=1;
@@ -1357 +1604 @@
           case 'g':
             if ((argptr >= argc) || (argv[argptr][0] == '-')) {
-              eLog() << Verbose(0) << "Not enough or invalid arguments for specifying bond length table: -g <table file>" << endl;
+              DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments for specifying bond length table: -g <table file>" << endl);
               performCriticalExit();
             } else {
               BondGraphFileName = argv[argptr];
-              Log() << Verbose(0) << "Using " << BondGraphFileName << " as bond length table." << endl;
+              DoLog(0) && (Log() << Verbose(0) << "Using " << BondGraphFileName << " as bond length table." << endl);
               argptr+=1;
             }
             break;
           case 'n':
-            Log() << Verbose(0) << "I won't parse trajectories." << endl;
+            DoLog(0) && (Log() << Verbose(0) << "I won't parse trajectories." << endl);
             configuration.FastParsing = true;
+            break;
+          case 'X':
+            {
+              World::getInstance().setDefaultName(argv[argptr]);
+              DoLog(0) && (Log() << Verbose(0) << "Default name of new molecules set to " << *World::getInstance().getDefaultName() << "." << endl);
+            }
             break;
           default:   // no match? Step on
@@ -1379 +1632 @@
     // 3a. Parse the element database
     if (periode->LoadPeriodentafel(configuration.databasepath)) {
-      Log() << Verbose(0) << "Element list loaded successfully." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Element list loaded successfully." << endl);
       //periode->Output();
     } else {
-      Log() << Verbose(0) << "Element list loading failed." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Element list loading failed." << endl);
       return 1;
     }
@@ -1388 +1641 @@
     if (argv[1][0] != '-') {
       // simply create a new molecule, wherein the config file is loaded and the manipulation takes place
-      Log() << Verbose(0) << "Config file given." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Config file given." << endl);
       test.open(argv[1], ios::in);
       if (test == NULL) {
@@ -1394 +1647 @@
         output.open(argv[1], ios::out);
         if (output == NULL) {
-          Log() << Verbose(1) << "Specified config file " << argv[1] << " not found." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "Specified config file " << argv[1] << " not found." << endl);
           configPresent = absent;
         } else {
-          Log() << Verbose(0) << "Empty configuration file." << endl;
+          DoLog(0) && (Log() << Verbose(0) << "Empty configuration file." << endl);
           ConfigFileName = argv[1];
           configPresent = empty;
@@ -1405 +1658 @@
         test.close();
         ConfigFileName = argv[1];
-        Log() << Verbose(1) << "Specified config file found, parsing ... ";
+        DoLog(1) && (Log() << Verbose(1) << "Specified config file found, parsing ... ");
         switch (configuration.TestSyntax(ConfigFileName, periode)) {
           case 1:
-            Log() << Verbose(0) << "new syntax." << endl;
+            DoLog(0) && (Log() << Verbose(0) << "new syntax." << endl);
             configuration.Load(ConfigFileName, BondGraphFileName, periode, molecules);
             configPresent = present;
             break;
           case 0:
-            Log() << Verbose(0) << "old syntax." << endl;
+            DoLog(0) && (Log() << Verbose(0) << "old syntax." << endl);
             configuration.LoadOld(ConfigFileName, BondGraphFileName, periode, molecules);
             configPresent = present;
             break;
           default:
-            Log() << Verbose(0) << "Unknown syntax or empty, yet present file." << endl;
+            DoLog(0) && (Log() << Verbose(0) << "Unknown syntax or empty, yet present file." << endl);
             configPresent = empty;
        }
@@ -1442 +1695 @@
        configuration.BG = new BondGraph(configuration.GetIsAngstroem());
        if ((!BondGraphFileName.empty()) && (configuration.BG->LoadBondLengthTable(BondGraphFileName))) {
-         Log() << Verbose(0) << "Bond length table loaded successfully." << endl;
+         DoLog(0) && (Log() << Verbose(0) << "Bond length table loaded successfully." << endl);
        } else {
-         eLog() << Verbose(1) << "Bond length table loading failed." << endl;
+         DoeLog(1) && (eLog()<< Verbose(1) << "Bond length table loading failed." << endl);
        }
      }
@@ -1451 +1704 @@
     argptr = 1;
     do {
-      Log() << Verbose(0) << "Current Command line argument: " << argv[argptr] << "." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Current Command line argument: " << argv[argptr] << "." << endl);
       if (argv[argptr][0] == '-') {
         argptr++;
@@ -1460 +1713 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-')) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough arguments for parsing: -p <xyz file>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough arguments for parsing: -p <xyz file>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
-                Log() << Verbose(1) << "Parsing xyz file for new atoms." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Parsing xyz file for new atoms." << endl);
                 if (!mol->AddXYZFile(argv[argptr]))
-                  Log() << Verbose(2) << "File not found." << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "File not found." << endl);
                 else {
-                  Log() << Verbose(2) << "File found and parsed." << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "File found and parsed." << endl);
                   configPresent = present;
                 }
@@ -1477 +1730 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) || (!IsValidNumber(argv[argptr+3]))) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments for adding atom: -a <element> <x> <y> <z>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments for adding atom: -a <element> <x> <y> <z>" << endl);
                 performCriticalExit();
               } else {
@@ -1485 +1738 @@
                 first->type = periode->FindElement(atoi(argv[argptr]));
                 if (first->type != NULL)
-                  Log() << Verbose(2) << "found element " << first->type->name << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "found element " << first->type->name << endl);
                 for (int i=NDIM;i--;)
                   first->x.x[i] = atof(argv[argptr+1+i]);
@@ -1493 +1746 @@
                     configPresent = present;
                 } else
-                  eLog() << Verbose(1) << "Could not find the specified element." << endl;
+                  DoeLog(1) && (eLog()<< Verbose(1) << "Could not find the specified element." << endl);
                 argptr+=4;
               }
@@ -1506 +1759 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-')) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for setting MPQC basis: -B <basis name>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for setting MPQC basis: -B <basis name>" << endl);
                 performCriticalExit();
               } else {
                 configuration.basis = argv[argptr];
-                Log() << Verbose(1) << "Setting MPQC basis to " << configuration.basis << "." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Setting MPQC basis to " << configuration.basis << "." << endl);
                 argptr+=1;
               }
@@ -1517 +1770 @@
               if (ExitFlag == 0) ExitFlag = 1;
               {
-                Log() << Verbose(1) << "Depth-First-Search Analysis." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Depth-First-Search Analysis." << endl);
                 MoleculeLeafClass *Subgraphs = NULL;      // list of subgraphs from DFS analysis
                 int *MinimumRingSize = new int[mol->AtomCount];
@@ -1548 +1801 @@
               break;
             case 'I':
-              Log() << Verbose(1) << "Dissecting molecular system into a set of disconnected subgraphs ... " << endl;
+              DoLog(1) && (Log() << Verbose(1) << "Dissecting molecular system into a set of disconnected subgraphs ... " << endl);
               // @TODO rather do the dissection afterwards
               molecules->DissectMoleculeIntoConnectedSubgraphs(periode, &configuration);
@@ -1559 +1812 @@
                   }
               }
-              if (mol == NULL) {
+              if ((mol == NULL) && (!molecules->ListOfMolecules.empty())) {
                 mol = *(molecules->ListOfMolecules.begin());
-                mol->ActiveFlag = true;
+                if (mol != NULL)
+                  mol->ActiveFlag = true;
               }
               break;
             case 'C':
-              if (ExitFlag == 0) ExitFlag = 1;
-              if ((argptr+2 >= argc) || (!IsValidNumber(argv[argptr])) || (argv[argptr][0] == '-') || (argv[argptr+1][0] == '-') || (argv[argptr+2][0] == '-')) {
-                ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for pair correlation analysis: -C <Z> <output> <bin output>" << endl;
-                performCriticalExit();
-              } else {
-                ofstream output(argv[argptr+1]);
-                ofstream binoutput(argv[argptr+2]);
-                const double radius = 5.;
-
-                // get the boundary
-                class molecule *Boundary = NULL;
-                class Tesselation *TesselStruct = NULL;
-                const LinkedCell *LCList = NULL;
-                // find biggest molecule
-                int counter  = 0;
-                for (MoleculeList::iterator BigFinder = molecules->ListOfMolecules.begin(); BigFinder != molecules->ListOfMolecules.end(); BigFinder++) {
-                  if ((Boundary == NULL) || (Boundary->AtomCount < (*BigFinder)->AtomCount)) {
-                    Boundary = *BigFinder;
+              {
+                int ranges[3] = {1, 1, 1};
+                bool periodic = (argv[argptr-1][2] =='p');
+                if (ExitFlag == 0) ExitFlag = 1;
+                if ((argptr >= argc)) {
+                  ExitFlag = 255;
+                  DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for pair correlation analysis: -C[p] <type: E/P/S> [more params] <output> <bin output> <BinStart> <BinEnd>" << endl);
+                  performCriticalExit();
+                } else {
+                  switch(argv[argptr][0]) {
+                    case 'E':
+                      {
+                        if ((argptr+6 >= argc) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+5])) || (!IsValidNumber(argv[argptr+6])) || (!IsValidNumber(argv[argptr+2])) || (argv[argptr+1][0] == '-') || (argv[argptr+2][0] == '-') || (argv[argptr+3][0] == '-') || (argv[argptr+4][0] == '-')) {
+                          ExitFlag = 255;
+                          DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for pair correlation analysis: -C E <Z1> <Z2> <output> <bin output>" << endl);
+                          performCriticalExit();
+                        } else {
+                          ofstream output(argv[argptr+3]);
+                          ofstream binoutput(argv[argptr+4]);
+                          const double BinStart = atof(argv[argptr+5]);
+                          const double BinEnd = atof(argv[argptr+6]);
+
+                          const element *elemental = periode->FindElement((const int) atoi(argv[argptr+1]));
+                          const element *elemental2 = periode->FindElement((const int) atoi(argv[argptr+2]));
+                          PairCorrelationMap *correlationmap = NULL;
+                          if (periodic)
+                            correlationmap = PeriodicPairCorrelation(molecules, elemental, elemental2, ranges);
+                          else
+                            correlationmap = PairCorrelation(molecules, elemental, elemental2);
+                          //OutputCorrelationToSurface(&output, correlationmap);
+                          BinPairMap *binmap = BinData( correlationmap, 0.5, BinStart, BinEnd );
+                          OutputCorrelation ( &binoutput, binmap );
+                          output.close();
+                          binoutput.close();
+                          delete(binmap);
+                          delete(correlationmap);
+                          argptr+=7;
+                        }
+                      }
+                      break;
+
+                    case 'P':
+                      {
+                        if ((argptr+8 >= argc) || (!IsValidNumber(argv[argptr+1])) ||  (!IsValidNumber(argv[argptr+2])) || (!IsValidNumber(argv[argptr+3])) || (!IsValidNumber(argv[argptr+4])) || (!IsValidNumber(argv[argptr+7])) || (!IsValidNumber(argv[argptr+8])) || (argv[argptr+1][0] == '-') || (argv[argptr+2][0] == '-') || (argv[argptr+3][0] == '-') || (argv[argptr+4][0] == '-') || (argv[argptr+5][0] == '-') || (argv[argptr+6][0] == '-')) {
+                          ExitFlag = 255;
+                          DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for pair correlation analysis: -C P <Z1> <x> <y> <z> <output> <bin output>" << endl);
+                          performCriticalExit();
+                        } else {
+                          ofstream output(argv[argptr+5]);
+                          ofstream binoutput(argv[argptr+6]);
+                          const double BinStart = atof(argv[argptr+7]);
+                          const double BinEnd = atof(argv[argptr+8]);
+
+                          const element *elemental = periode->FindElement((const int) atoi(argv[argptr+1]));
+                          Vector *Point = new Vector((const double) atof(argv[argptr+1]),(const double) atof(argv[argptr+2]),(const double) atof(argv[argptr+3]));
+                          CorrelationToPointMap *correlationmap = NULL;
+                          if (periodic)
+                            correlationmap  = PeriodicCorrelationToPoint(molecules, elemental, Point, ranges);
+                          else
+                            correlationmap = CorrelationToPoint(molecules, elemental, Point);
+                          //OutputCorrelationToSurface(&output, correlationmap);
+                          BinPairMap *binmap = BinData( correlationmap, 0.5, BinStart, BinEnd );
+                          OutputCorrelation ( &binoutput, binmap );
+                          output.close();
+                          binoutput.close();
+                          delete(Point);
+                          delete(binmap);
+                          delete(correlationmap);
+                          argptr+=9;
+                        }
+                      }
+                      break;
+
+                    case 'S':
+                      {
+                        if ((argptr+6 >= argc) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+4])) || (!IsValidNumber(argv[argptr+5])) || (!IsValidNumber(argv[argptr+6])) || (argv[argptr+1][0] == '-') || (argv[argptr+2][0] == '-') || (argv[argptr+3][0] == '-')) {
+                          ExitFlag = 255;
+                          DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for pair correlation analysis: -C S <Z> <output> <bin output> <BinWidth> <BinStart> <BinEnd>" << endl);
+                          performCriticalExit();
+                        } else {
+                          ofstream output(argv[argptr+2]);
+                          ofstream binoutput(argv[argptr+3]);
+                          const double radius = 4.;
+                          const double BinWidth = atof(argv[argptr+4]);
+                          const double BinStart = atof(argv[argptr+5]);
+                          const double BinEnd = atof(argv[argptr+6]);
+                          double LCWidth = 20.;
+                          if (BinEnd > 0) {
+                            if (BinEnd > 2.*radius)
+                                LCWidth = BinEnd;
+                            else
+                              LCWidth = 2.*radius;
+                          }
+
+                          // get the boundary
+                          class molecule *Boundary = NULL;
+                          class Tesselation *TesselStruct = NULL;
+                          const LinkedCell *LCList = NULL;
+                          // find biggest molecule
+                          int counter  = 0;
+                          for (MoleculeList::iterator BigFinder = molecules->ListOfMolecules.begin(); BigFinder != molecules->ListOfMolecules.end(); BigFinder++) {
+                            if ((Boundary == NULL) || (Boundary->AtomCount < (*BigFinder)->AtomCount)) {
+                              Boundary = *BigFinder;
+                            }
+                            counter++;
+                          }
+                          bool *Actives = Malloc<bool>(counter, "ParseCommandLineOptions() - case C -- *Actives");
+                          counter = 0;
+                          for (MoleculeList::iterator BigFinder = molecules->ListOfMolecules.begin(); BigFinder != molecules->ListOfMolecules.end(); BigFinder++) {
+                            Actives[counter++] = (*BigFinder)->ActiveFlag;
+                            (*BigFinder)->ActiveFlag = (*BigFinder == Boundary) ? false : true;
+                          }
+                          LCList = new LinkedCell(Boundary, LCWidth);
+                          const element *elemental = periode->FindElement((const int) atoi(argv[argptr+1]));
+                          FindNonConvexBorder(Boundary, TesselStruct, LCList, radius, NULL);
+                          CorrelationToSurfaceMap *surfacemap = NULL;
+                          if (periodic)
+                            surfacemap = PeriodicCorrelationToSurface( molecules, elemental, TesselStruct, LCList, ranges);
+                          else
+                            surfacemap = CorrelationToSurface( molecules, elemental, TesselStruct, LCList);
+                          OutputCorrelationToSurface(&output, surfacemap);
+                          // check whether radius was appropriate
+                          {
+                            double start; double end;
+                            GetMinMax( surfacemap, start, end);
+                            if (LCWidth < end)
+                              DoeLog(1) && (eLog()<< Verbose(1) << "Linked Cell width is smaller than the found range of values! Bins can only be correct up to: " << radius << "." << endl);
+                          }
+                          BinPairMap *binmap = BinData( surfacemap, BinWidth, BinStart, BinEnd );
+                          OutputCorrelation ( &binoutput, binmap );
+                          output.close();
+                          binoutput.close();
+                          for (MoleculeList::iterator BigFinder = molecules->ListOfMolecules.begin(); BigFinder != molecules->ListOfMolecules.end(); BigFinder++)
+                            (*BigFinder)->ActiveFlag = Actives[counter++];
+                          Free(&Actives);
+                          delete(LCList);
+                          delete(TesselStruct);
+                          delete(binmap);
+                          delete(surfacemap);
+                          argptr+=7;
+                        }
+                      }
+                      break;
+
+                    default:
+                      ExitFlag = 255;
+                      DoeLog(0) && (eLog()<< Verbose(0) << "Invalid type given for pair correlation analysis: -C <type: E/P/S> [more params] <output> <bin output>" << endl);
+                      performCriticalExit();
+                      break;
                   }
-                  counter++;
                 }
-                bool *Actives = Malloc<bool>(counter, "ParseCommandLineOptions() - case C -- *Actives");
-                counter = 0;
-                for (MoleculeList::iterator BigFinder = molecules->ListOfMolecules.begin(); BigFinder != molecules->ListOfMolecules.end(); BigFinder++) {
-                  Actives[counter++] = (*BigFinder)->ActiveFlag;
-                  (*BigFinder)->ActiveFlag = (*BigFinder == Boundary) ? false : true;
-                }
-                LCList = new LinkedCell(Boundary, 2.*radius);
-                const element *elemental = periode->FindElement((atomicNumber_t) atoi(argv[argptr]));
-                FindNonConvexBorder(Boundary, TesselStruct, LCList, radius, NULL);
-                int ranges[NDIM] = {1,1,1};
-                CorrelationToSurfaceMap *surfacemap = PeriodicCorrelationToSurface( molecules, elemental, TesselStruct, LCList, ranges );
-                OutputCorrelationToSurface(&output, surfacemap);
-                BinPairMap *binmap = BinData( surfacemap, 0.5, 0., 20. );
-                OutputCorrelation ( &binoutput, binmap );
-                output.close();
-                binoutput.close();
-                for (MoleculeList::iterator BigFinder = molecules->ListOfMolecules.begin(); BigFinder != molecules->ListOfMolecules.end(); BigFinder++)
-                  (*BigFinder)->ActiveFlag = Actives[counter++];
-                Free(&Actives);
-                delete(LCList);
-                delete(TesselStruct);
-                argptr+=3;
-              }
-              break;
+                break;
+              }
             case 'E':
               if (ExitFlag == 0) ExitFlag = 1;
               if ((argptr+1 >= argc) || (!IsValidNumber(argv[argptr])) || (argv[argptr+1][0] == '-')) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for changing element: -E <atom nr.> <element>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for changing element: -E <atom nr.> <element>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
-                Log() << Verbose(1) << "Changing atom " << argv[argptr] << " to element " << argv[argptr+1] << "." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Changing atom " << argv[argptr] << " to element " << argv[argptr+1] << "." << endl);
                 first = mol->FindAtom(atoi(argv[argptr]));
                 first->type = periode->FindElement(atoi(argv[argptr+1]));
@@ -1627 +1988 @@
             case 'F':
               if (ExitFlag == 0) ExitFlag = 1;
-              if (argptr+6 >=argc) {
+              MaxDistance = -1;
+              if (argv[argptr-1][2] == 'F') { // option is -FF?
+                // fetch first argument as max distance to surface
+                MaxDistance = atof(argv[argptr++]);
+                DoLog(0) && (Log() << Verbose(0) << "Filling with maximum layer distance of " << MaxDistance << "." << endl);
+              }
+              if ((argptr+7 >=argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) || (!IsValidNumber(argv[argptr+3])) || (!IsValidNumber(argv[argptr+4])) || (!IsValidNumber(argv[argptr+5])) || (!IsValidNumber(argv[argptr+6])) || (!IsValidNumber(argv[argptr+7]))) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for filling box with water: -F <dist_x> <dist_y> <dist_z> <boundary> <randatom> <randmol> <DoRotate>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for filling box with water: -F <xyz of filler> <dist_x> <dist_y> <dist_z> <boundary> <randatom> <randmol> <DoRotate>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
-                Log() << Verbose(1) << "Filling Box with water molecules." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Filling Box with water molecules." << endl);
                 // construct water molecule
                 molecule *filler = World::getInstance().createMolecule();
+                if (!filler->AddXYZFile(argv[argptr])) {
+                  DoeLog(0) && (eLog()<< Verbose(0) << "Could not parse filler molecule from " << argv[argptr] << "." << endl);
+                }
+                filler->SetNameFromFilename(argv[argptr]);
+                configuration.BG->ConstructBondGraph(filler);
                 molecule *Filling = NULL;
                 atom *second = NULL, *third = NULL;
-//                first = new atom();
-//                first->type = periode->FindElement(5);
-//                first->x.Zero();
-//                filler->AddAtom(first);
                 first = World::getInstance().createAtom();
                 first->type = periode->FindElement(1);
@@ -1659 +2027 @@
                 double distance[NDIM];
                 for (int i=0;i<NDIM;i++)
-                  distance[i] = atof(argv[argptr+i]);
-                Filling = FillBoxWithMolecule(molecules, filler, configuration, distance, atof(argv[argptr+3]), atof(argv[argptr+4]), atof(argv[argptr+5]), atoi(argv[argptr+6]));
+                  distance[i] = atof(argv[argptr+i+1]);
+                Filling = FillBoxWithMolecule(molecules, filler, configuration, MaxDistance, distance, atof(argv[argptr+4]), atof(argv[argptr+5]), atof(argv[argptr+6]), atoi(argv[argptr+7]));
                 if (Filling != NULL) {
                   Filling->ActiveFlag = false;
@@ -1673 +2041 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-')) {
                 ExitFlag =255;
-                eLog() << Verbose(0) << "Missing source file for bonds in molecule: -A <bond sourcefile>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Missing source file for bonds in molecule: -A <bond sourcefile>" << endl);
                 performCriticalExit();
               } else {
-                Log() << Verbose(0) << "Parsing bonds from " << argv[argptr] << "." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Parsing bonds from " << argv[argptr] << "." << endl);
                 ifstream *input = new ifstream(argv[argptr]);
                 mol->CreateAdjacencyListFromDbondFile(input);
@@ -1688 +2056 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-')) {
                 ExitFlag =255;
-                eLog() << Verbose(0) << "Missing path of adjacency file: -j <path>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Missing path of adjacency file: -j <path>" << endl);
                 performCriticalExit();
               } else {
-                Log() << Verbose(0) << "Storing adjacency to path " << argv[argptr] << "." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Storing adjacency to path " << argv[argptr] << "." << endl);
                 configuration.BG->ConstructBondGraph(mol);
-                mol->StoreAdjacencyToFile(argv[argptr]);
+                mol->StoreAdjacencyToFile(NULL, argv[argptr]);
                 argptr+=1;
               }
@@ -1702 +2070 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-')) {
                 ExitFlag =255;
-                eLog() << Verbose(0) << "Missing path of bonds file: -j <path>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Missing path of bonds file: -j <path>" << endl);
                 performCriticalExit();
               } else {
-                Log() << Verbose(0) << "Storing bonds to path " << argv[argptr] << "." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Storing bonds to path " << argv[argptr] << "." << endl);
                 configuration.BG->ConstructBondGraph(mol);
-                mol->StoreBondsToFile(argv[argptr]);
+                mol->StoreBondsToFile(NULL, argv[argptr]);
                 argptr+=1;
               }
@@ -1716 +2084 @@
               if ((argptr+1 >= argc) || (argv[argptr+1][0] == '-')){
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for non-convex envelope: -o <radius> <tecplot output file>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for non-convex envelope: -o <radius> <tecplot output file>" << endl);
                 performCriticalExit();
               } else {
@@ -1724 +2092 @@
                 //string filename(argv[argptr+1]);
                 //filename.append(".csv");
-                Log() << Verbose(0) << "Evaluating non-convex envelope of biggest molecule.";
-                Log() << Verbose(1) << "Using rolling ball of radius " << atof(argv[argptr]) << " and storing tecplot data in " << argv[argptr+1] << "." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Evaluating non-convex envelope of biggest molecule.");
+                DoLog(1) && (Log() << Verbose(1) << "Using rolling ball of radius " << atof(argv[argptr]) << " and storing tecplot data in " << argv[argptr+1] << "." << endl);
                 // find biggest molecule
                 int counter  = 0;
@@ -1735 +2103 @@
                   counter++;
                 }
-                Log() << Verbose(1) << "Biggest molecule has " << Boundary->AtomCount << " atoms." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Biggest molecule has " << Boundary->AtomCount << " atoms." << endl);
                 start = clock();
                 LCList = new LinkedCell(Boundary, atof(argv[argptr])*2.);
@@ -1742 +2110 @@
                 //FindDistributionOfEllipsoids(T, &LCList, N, number, filename.c_str());
                 end = clock();
-                Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl);
                 delete(LCList);
                 delete(T);
@@ -1752 +2120 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-')) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for storing tempature: -S <temperature file>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for storing tempature: -S <temperature file>" << endl);
                 performCriticalExit();
               } else {
-                Log() << Verbose(1) << "Storing temperatures in " << argv[argptr] << "." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Storing temperatures in " << argv[argptr] << "." << endl);
                 ofstream *output = new ofstream(argv[argptr], ios::trunc);
                 if (!mol->OutputTemperatureFromTrajectories(output, 0, mol->MDSteps))
-                  Log() << Verbose(2) << "File could not be written." << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "File could not be written." << endl);
                 else
-                  Log() << Verbose(2) << "File stored." << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "File stored." << endl);
                 output->close();
                 delete(output);
@@ -1770 +2138 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-')) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for storing tempature: -L <step0> <step1> <prefix> <identity mapping?>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for storing tempature: -L <step0> <step1> <prefix> <identity mapping?>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
-                Log() << Verbose(1) << "Linear interpolation between configuration " << argv[argptr] << " and " << argv[argptr+1] << "." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Linear interpolation between configuration " << argv[argptr] << " and " << argv[argptr+1] << "." << endl);
                 if (atoi(argv[argptr+3]) == 1)
-                  Log() << Verbose(1) << "Using Identity for the permutation map." << endl;
+                  DoLog(1) && (Log() << Verbose(1) << "Using Identity for the permutation map." << endl);
                 if (!mol->LinearInterpolationBetweenConfiguration(atoi(argv[argptr]), atoi(argv[argptr+1]), argv[argptr+2], configuration, atoi(argv[argptr+3])) == 1 ? true : false)
-                  Log() << Verbose(2) << "Could not store " << argv[argptr+2] << " files." << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "Could not store " << argv[argptr+2] << " files." << endl);
                 else
-                  Log() << Verbose(2) << "Steps created and " << argv[argptr+2] << " files stored." << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "Steps created and " << argv[argptr+2] << " files stored." << endl);
                 argptr+=4;
               }
@@ -1788 +2156 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-')) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for parsing and integrating forces: -P <forces file>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for parsing and integrating forces: -P <forces file>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
-                Log() << Verbose(1) << "Parsing forces file and Verlet integrating." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Parsing forces file and Verlet integrating." << endl);
                 if (!mol->VerletForceIntegration(argv[argptr], configuration))
-                  Log() << Verbose(2) << "File not found." << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "File not found." << endl);
                 else
-                  Log() << Verbose(2) << "File found and parsed." << endl;
+                  DoLog(2) && (Log() << Verbose(2) << "File found and parsed." << endl);
                 argptr+=1;
               }
@@ -1804 +2172 @@
               if ((argptr+1 >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])))  {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for removing atoms: -R <id> <distance>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for removing atoms: -R <id> <distance>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
-                Log() << Verbose(1) << "Removing atoms around " << argv[argptr] << " with radius " << argv[argptr+1] << "." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Removing atoms around " << argv[argptr] << " with radius " << argv[argptr+1] << "." << endl);
                 double tmp1 = atof(argv[argptr+1]);
                 atom *third = mol->FindAtom(atoi(argv[argptr]));
@@ -1821 +2189 @@
                   }
                 } else {
-                  eLog() << Verbose(1) << "Removal failed due to missing atoms on molecule or wrong id." << endl;
+                  DoeLog(1) && (eLog()<< Verbose(1) << "Removal failed due to missing atoms on molecule or wrong id." << endl);
                 }
                 argptr+=2;
@@ -1830 +2198 @@
               if ((argptr+2 >= argc) || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) ) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for translation: -t <x> <y> <z>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for translation: -t <x> <y> <z>" << endl);
                 performCriticalExit();
               } else {
                 if (ExitFlag == 0) ExitFlag = 1;
                 SaveFlag = true;
-                Log() << Verbose(1) << "Translating all ions by given vector." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Translating all ions by given vector." << endl);
                 for (int i=NDIM;i--;)
                   x.x[i] = atof(argv[argptr+i]);
@@ -1846 +2214 @@
               if ((argptr+2 >= argc) || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) ) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for periodic translation: -T <x> <y> <z>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for periodic translation: -T <x> <y> <z>" << endl);
                 performCriticalExit();
               } else {
                 if (ExitFlag == 0) ExitFlag = 1;
                 SaveFlag = true;
-                Log() << Verbose(1) << "Translating all ions periodically by given vector." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Translating all ions periodically by given vector." << endl);
                 for (int i=NDIM;i--;)
                   x.x[i] = atof(argv[argptr+i]);
@@ -1862 +2230 @@
               if ((argptr >= argc) || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) ) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for scaling: -s <factor_x> [factor_y] [factor_z]" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for scaling: -s <factor_x> [factor_y] [factor_z]" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
                 j = -1;
-                Log() << Verbose(1) << "Scaling all ion positions by factor." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Scaling all ion positions by factor." << endl);
                 factor = new double[NDIM];
                 factor[0] = atof(argv[argptr]);
@@ -1873 +2241 @@
                 factor[2] = atof(argv[argptr+2]);
                 mol->Scale((const double ** const)&factor);
+                double * const cell_size = World::getInstance().getDomain();
                 for (int i=0;i<NDIM;i++) {
                   j += i+1;
                   x.x[i] = atof(argv[NDIM+i]);
-                  mol->cell_size[j]*=factor[i];
+                  cell_size[j]*=factor[i];
                 }
                 delete[](factor);
@@ -1886 +2255 @@
               if ((argptr+5 >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) || (!IsValidNumber(argv[argptr+3])) || (!IsValidNumber(argv[argptr+4])) || (!IsValidNumber(argv[argptr+5])) ) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for centering in box: -b <xx> <xy> <xz> <yy> <yz> <zz>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for centering in box: -b <xx> <xy> <xz> <yy> <yz> <zz>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
                 j = -1;
-                Log() << Verbose(1) << "Centering atoms in config file within given simulation box." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Centering atoms in config file within given simulation box." << endl);
+                double * const cell_size = World::getInstance().getDomain();
                 for (int i=0;i<6;i++) {
-                  mol->cell_size[i] = atof(argv[argptr+i]);
+                  cell_size[i] = atof(argv[argptr+i]);
                 }
                 // center
@@ -1904 +2274 @@
               if ((argptr+5 >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) || (!IsValidNumber(argv[argptr+3])) || (!IsValidNumber(argv[argptr+4])) || (!IsValidNumber(argv[argptr+5])) ) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for bounding in box: -B <xx> <xy> <xz> <yy> <yz> <zz>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for bounding in box: -B <xx> <xy> <xz> <yy> <yz> <zz>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
                 j = -1;
-                Log() << Verbose(1) << "Centering atoms in config file within given simulation box." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Centering atoms in config file within given simulation box." << endl);
+                double * const cell_size = World::getInstance().getDomain();
                 for (int i=0;i<6;i++) {
-                  mol->cell_size[i] = atof(argv[argptr+i]);
+                  cell_size[i] = atof(argv[argptr+i]);
                 }
                 // center
@@ -1922 +2293 @@
               if ((argptr+2 >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) ) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for centering with boundary: -c <boundary_x> <boundary_y> <boundary_z>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for centering with boundary: -c <boundary_x> <boundary_y> <boundary_z>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
                 j = -1;
-                Log() << Verbose(1) << "Centering atoms in config file within given additional boundary." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Centering atoms in config file within given additional boundary." << endl);
                 // make every coordinate positive
                 mol->CenterEdge(&x);
@@ -1933 +2304 @@
                 mol->SetBoxDimension(&x);
                 // translate each coordinate by boundary
+                double * const cell_size = World::getInstance().getDomain();
                 j=-1;
                 for (int i=0;i<NDIM;i++) {
                   j += i+1;
                   x.x[i] = atof(argv[argptr+i]);
-                  mol->cell_size[j] += x.x[i]*2.;
+                  cell_size[j] += x.x[i]*2.;
                 }
                 mol->Translate((const Vector *)&x);
@@ -1946 +2318 @@
               if (ExitFlag == 0) ExitFlag = 1;
               SaveFlag = true;
-              Log() << Verbose(1) << "Centering atoms on edge and setting box dimensions." << endl;
+              DoLog(1) && (Log() << Verbose(1) << "Centering atoms on edge and setting box dimensions." << endl);
               x.Zero();
               mol->CenterEdge(&x);
@@ -1956 +2328 @@
               if ((argptr >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])))  {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for removing atoms: -r <id>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for removing atoms: -r <id>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
-                Log() << Verbose(1) << "Removing atom " << argv[argptr] << "." << endl;
+                DoLog(1) && (Log() << Verbose(1) << "Removing atom " << argv[argptr] << "." << endl);
                 atom *first = mol->FindAtom(atoi(argv[argptr]));
                 mol->RemoveAtom(first);
@@ -1970 +2342 @@
               if ((argptr+1 >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1]))) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments for fragmentation: -f <max. bond distance> <bond order>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments for fragmentation: -f <max. bond distance> <bond order>" << endl);
                 performCriticalExit();
               } else {
-                Log() << Verbose(0) << "Fragmenting molecule with bond distance " << argv[argptr] << " angstroem, order of " << argv[argptr+1] << "." << endl;
-                Log() << Verbose(0) << "Creating connection matrix..." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with bond distance " << argv[argptr] << " angstroem, order of " << argv[argptr+1] << "." << endl);
+                DoLog(0) && (Log() << Verbose(0) << "Creating connection matrix..." << endl);
                 start = clock();
-                mol->CreateAdjacencyList(atof(argv[argptr++]), configuration.GetIsAngstroem(), &BondGraph::CovalentMinMaxDistance, NULL);
-                Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl;
+                mol->CreateAdjacencyList(atof(argv[argptr]), configuration.GetIsAngstroem(), &BondGraph::CovalentMinMaxDistance, NULL);
+                DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl);
                 if (mol->first->next != mol->last) {
-                  ExitFlag = mol->FragmentMolecule(atoi(argv[argptr]), &configuration);
+                  ExitFlag = mol->FragmentMolecule(atoi(argv[argptr+1]), &configuration);
                 }
                 end = clock();
-                Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl);
                 argptr+=2;
               }
@@ -1990 +2362 @@
               j = atoi(argv[argptr++]);
               if ((j<0) || (j>1)) {
-                eLog() << Verbose(1) << "Argument of '-m' should be either 0 for no-rotate or 1 for rotate." << endl;
+                DoeLog(1) && (eLog()<< Verbose(1) << "Argument of '-m' should be either 0 for no-rotate or 1 for rotate." << endl);
                 j = 0;
               }
               if (j) {
                 SaveFlag = true;
-                Log() << Verbose(0) << "Converting to prinicipal axis system." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Converting to prinicipal axis system." << endl);
               } else
-                Log() << Verbose(0) << "Evaluating prinicipal axis." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Evaluating prinicipal axis." << endl);
               mol->PrincipalAxisSystem((bool)j);
               break;
@@ -2004 +2376 @@
               if ((argptr+1 >= argc) || (argv[argptr][0] == '-')){
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for convex envelope: -o <convex output file> <non-convex output file>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for convex envelope: -o <convex output file> <non-convex output file>" << endl);
                 performCriticalExit();
               } else {
                 class Tesselation *TesselStruct = NULL;
                 const LinkedCell *LCList = NULL;
-                Log() << Verbose(0) << "Evaluating volume of the convex envelope.";
-                Log() << Verbose(1) << "Storing tecplot convex data in " << argv[argptr] << "." << endl;
-                Log() << Verbose(1) << "Storing tecplot non-convex data in " << argv[argptr+1] << "." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Evaluating volume of the convex envelope.");
+                DoLog(1) && (Log() << Verbose(1) << "Storing tecplot convex data in " << argv[argptr] << "." << endl);
+                DoLog(1) && (Log() << Verbose(1) << "Storing tecplot non-convex data in " << argv[argptr+1] << "." << endl);
                 LCList = new LinkedCell(mol, 10.);
                 //FindConvexBorder(mol, LCList, argv[argptr]);
@@ -2018 +2390 @@
                 double volumedifference = ConvexizeNonconvexEnvelope(TesselStruct, mol, argv[argptr]);
                 double clustervolume = VolumeOfConvexEnvelope(TesselStruct, &configuration);
-                Log() << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration.GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl;
-                Log() << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration.GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration.GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
+                DoLog(0) && (Log() << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration.GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl);
                 delete(TesselStruct);
                 delete(LCList);
@@ -2029 +2401 @@
               if ((argptr+1 >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) ) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for suspension with specified volume: -U <volume> <density>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for suspension with specified volume: -U <volume> <density>" << endl);
                 performCriticalExit();
               } else {
                 volume = atof(argv[argptr++]);
-                Log() << Verbose(0) << "Using " << volume << " angstrom^3 as the volume instead of convex envelope one's." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Using " << volume << " angstrom^3 as the volume instead of convex envelope one's." << endl);
               }
             case 'u':
@@ -2040 +2412 @@
                 if (volume != -1)
                   ExitFlag = 255;
-                  eLog() << Verbose(0) << "Not enough or invalid arguments given for suspension: -u <density>" << endl;
+                  DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for suspension: -u <density>" << endl);
                   performCriticalExit();
               } else {
                 double density;
                 SaveFlag = true;
-                Log() << Verbose(0) << "Evaluating necessary cell volume for a cluster suspended in water.";
+                DoLog(0) && (Log() << Verbose(0) << "Evaluating necessary cell volume for a cluster suspended in water.");
                 density = atof(argv[argptr++]);
                 if (density < 1.0) {
-                  eLog() << Verbose(1) << "Density must be greater than 1.0g/cm^3 !" << endl;
+                  DoeLog(1) && (eLog()<< Verbose(1) << "Density must be greater than 1.0g/cm^3 !" << endl);
                   density = 1.3;
                 }
@@ -2054 +2426 @@
 //                  repetition[i] = atoi(argv[argptr++]);
 //                  if (repetition[i] < 1)
-//                    eLog() << Verbose(1) << "repetition value must be greater 1!" << endl;
+//                    DoeLog(1) && (eLog()<< Verbose(1) << "repetition value must be greater 1!" << endl);
 //                  repetition[i] = 1;
 //                }
@@ -2064 +2436 @@
               if ((argptr+2 >= argc) || (argv[argptr][0] == '-') || (!IsValidNumber(argv[argptr])) || (!IsValidNumber(argv[argptr+1])) || (!IsValidNumber(argv[argptr+2])) ) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for repeating cells: -d <repeat_x> <repeat_y> <repeat_z>" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "Not enough or invalid arguments given for repeating cells: -d <repeat_x> <repeat_y> <repeat_z>" << endl);
                 performCriticalExit();
               } else {
                 SaveFlag = true;
+                double * const cell_size = World::getInstance().getDomain();
                 for (int axis = 1; axis <= NDIM; axis++) {
                   int faktor = atoi(argv[argptr++]);
@@ -2074 +2447 @@
                   Vector ** vectors;
                   if (faktor < 1) {
-                    eLog() << Verbose(1) << "Repetition factor must be greater than 1!" << endl;
+                    DoeLog(1) && (eLog()<< Verbose(1) << "Repetition factor mus be greater than 1!" << endl);
                     faktor = 1;
                   }
@@ -2091 +2464 @@
                     }
                     if (count != j)
-                      eLog() << Verbose(1) << "AtomCount " << count << " is not equal to number of atoms in molecule " << j << "!" << endl;
+                      DoeLog(1) && (eLog()<< Verbose(1) << "AtomCount " << count << " is not equal to number of atoms in molecule " << j << "!" << endl);
                     x.Zero();
                     y.Zero();
-                    y.x[abs(axis)-1] = mol->cell_size[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] * abs(axis)/axis; // last term is for sign, first is for magnitude
+                    y.x[abs(axis)-1] = cell_size[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] * abs(axis)/axis; // last term is for sign, first is for magnitude
                     for (int i=1;i<faktor;i++) {  // then add this list with respective translation factor times
                       x.AddVector(&y); // per factor one cell width further
@@ -2115 +2488 @@
                       mol->Translate(&x);
                     }
-                    mol->cell_size[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] *= faktor;
+                    cell_size[(abs(axis) == 2) ? 2 : ((abs(axis) == 3) ? 5 : 0)] *= faktor;
                   }
                 }
@@ -2132 +2505 @@
   } else {  // no arguments, hence scan the elements db
     if (periode->LoadPeriodentafel(configuration.databasepath))
-      Log() << Verbose(0) << "Element list loaded successfully." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Element list loaded successfully." << endl);
     else
-      Log() << Verbose(0) << "Element list loading failed." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Element list loading failed." << endl);
     configuration.RetrieveConfigPathAndName("main_pcp_linux");
   }
@@ -2191 +2564 @@
     char *ConfigFileName = NULL;
     int j;
+
+    cout << ESPACKVersion << endl;
 
     setVerbosity(0);
@@ -2210 +2585 @@
         World::getInstance().getMolecules()->insert(mol);
         cout << "Molecule created" << endl;
-        if(mol->cell_size[0] == 0.){
+        if(World::getInstance().getDomain()[0] == 0.){
             Log() << Verbose(0) << "enter lower tridiagonal form of basis matrix" << endl << endl;
             for(int i = 0;i < 6;i++){
                 Log() << Verbose(1) << "Cell size" << i << ": ";
-                cin >> mol->cell_size[i];
+                cin >> World::getInstance().getDomain()[i];
             }
         }

src/config.cpp

@@ -20 +20 @@
 #include "molecule.hpp"
 #include "periodentafel.hpp"
+#include "World.hpp"
 
 /******************************** Functions for class ConfigFileBuffer **********************/
@@ -74 +75 @@
   file= new ifstream(filename);
   if (file == NULL) {
-    eLog() << Verbose(1) << "config file " << filename << " missing!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "config file " << filename << " missing!" << endl);
     return;
   }
@@ -85 +86 @@
   file->clear();
   file->seekg(file_position, ios::beg);
-  Log() << Verbose(1) << NoLines-1 << " lines were recognized." << endl;
+  DoLog(1) && (Log() << Verbose(1) << NoLines-1 << " lines were recognized." << endl);
 
   // allocate buffer's 1st dimension
   if (buffer != NULL) {
-    eLog() << Verbose(1) << "FileBuffer->buffer is not NULL!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "FileBuffer->buffer is not NULL!" << endl);
     return;
   } else
@@ -105 +106 @@
     lines++;
   } while((!file->eof()) && (lines < NoLines));
-  Log() << Verbose(1) << lines-1 << " lines were read into the buffer." << endl;
+  DoLog(1) && (Log() << Verbose(1) << lines-1 << " lines were read into the buffer." << endl);
 
   // close and exit
@@ -144 +145 @@
   map<const char *, int, IonTypeCompare> IonTypeLineMap;
   if (LineMapping == NULL) {
-    eLog() << Verbose(0) << "map pointer is NULL: " << LineMapping << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "map pointer is NULL: " << LineMapping << endl);
     performCriticalExit();
     return;
@@ -160 +161 @@
       LineMapping[CurrentLine+(nr++)] = runner->second;
     else {
-      eLog() << Verbose(0) << "config::MapIonTypesInBuffer - NoAtoms is wrong: We are past the end of the file!" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "config::MapIonTypesInBuffer - NoAtoms is wrong: We are past the end of the file!" << endl);
       performCriticalExit();
     }
@@ -250 +251 @@
         Thermostat = None;
       } else {
-        Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl);
         Thermostat = None;
       }
@@ -258 +259 @@
         ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, int_type, &ScaleTempStep, 1, critical); // read scaling frequency
       } else {
-        Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl);
         Thermostat = None;
       }
@@ -266 +267 @@
         ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, int_type, &ScaleTempStep, 1, critical); // read collision rate
       } else {
-        Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl);
         Thermostat = None;
       }
@@ -274 +275 @@
         ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, double_type, &TempFrequency, 1, critical); // read gamma
         if (ParseForParameter(verbose,fb,"Thermostat", 0, 3, 1, double_type, &alpha, 1, optional)) {
-          Log() << Verbose(2) << "Extended Stochastic Thermostat detected with interpolation coefficient " << alpha << "." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "Extended Stochastic Thermostat detected with interpolation coefficient " << alpha << "." << endl);
         } else {
           alpha = 1.;
         }
       } else {
-        Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl);
         Thermostat = None;
       }
@@ -287 +288 @@
         ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, double_type, &TempFrequency, 1, critical); // read \tau_T
       } else {
-        Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl);
         Thermostat = None;
       }
@@ -296 +297 @@
         alpha = 0.;
       } else {
-        Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Warning: " << ThermostatNames[0] << " thermostat not implemented, falling back to None." << endl);
         Thermostat = None;
       }
     } else {
-      Log() << Verbose(1) << " Warning: thermostat name was not understood!" << endl;
+      DoLog(1) && (Log() << Verbose(1) << " Warning: thermostat name was not understood!" << endl);
       Thermostat = None;
     }
   } else {
     if ((MaxOuterStep > 0) && (TargetTemp != 0)) 
-      Log() << Verbose(2) <<  "No thermostat chosen despite finite temperature MD, falling back to None." << endl;
+      DoLog(2) && (Log() << Verbose(2) <<  "No thermostat chosen despite finite temperature MD, falling back to None." << endl);
     Thermostat = None;
   }
@@ -321 +322 @@
 
   do {
-    Log() << Verbose(0) << "===========EDIT CONFIGURATION============================" << endl;
-    Log() << Verbose(0) << " A - mainname (prefix for all runtime files)" << endl;
-    Log() << Verbose(0) << " B - Default path (for runtime files)" << endl;
-    Log() << Verbose(0) << " C - Path of pseudopotential files" << endl;
-    Log() << Verbose(0) << " D - Number of coefficient sharing processes" << endl;
-    Log() << Verbose(0) << " E - Number of wave function sharing processes" << endl;
-    Log() << Verbose(0) << " F - 0: Don't output density for OpenDX, 1: do" << endl;
-    Log() << Verbose(0) << " G - 0: Don't output physical data, 1: do" << endl;
-    Log() << Verbose(0) << " H - 0: Don't output densities of each unperturbed orbital for OpenDX, 1: do" << endl;
-    Log() << Verbose(0) << " I - 0: Don't output current density for OpenDX, 1: do" << endl;
-    Log() << Verbose(0) << " J - 0: Don't do the full current calculation, 1: do" << endl;
-    Log() << Verbose(0) << " K - 0: Don't do perturbation calculation to obtain susceptibility and shielding, 1: do" << endl;
-    Log() << Verbose(0) << " L - 0: Wannier centres as calculated, 1: common centre for all, 2: unite centres according to spread, 3: cell centre, 4: shifted to nearest grid point" << endl;
-    Log() << Verbose(0) << " M - Absolute begin of unphysical sawtooth transfer for position operator within cell" << endl;
-    Log() << Verbose(0) << " N - (0,1,2) x,y,z-plane to do two-dimensional current vector cut" << endl;
-    Log() << Verbose(0) << " O - Absolute position along vector cut axis for cut plane" << endl;
-    Log() << Verbose(0) << " P - Additional Gram-Schmidt-Orthonormalization to stabilize numerics" << endl;
-    Log() << Verbose(0) << " Q - Initial integer value of random number generator" << endl;
-    Log() << Verbose(0) << " R - for perturbation 0, for structure optimization defines upper limit of iterations" << endl;
-    Log() << Verbose(0) << " T - Output visual after ...th step" << endl;
-    Log() << Verbose(0) << " U - Output source densities of wave functions after ...th step" << endl;
-    Log() << Verbose(0) << " X - minimization iterations per wave function, if unsure leave at default value 0" << endl;
-    Log() << Verbose(0) << " Y - tolerance value for total spread in iterative Jacobi diagonalization" << endl;
-    Log() << Verbose(0) << " Z - Maximum number of minimization iterations" << endl;
-    Log() << Verbose(0) << " a - Relative change in total energy to stop min. iteration" << endl;
-    Log() << Verbose(0) << " b - Relative change in kinetic energy to stop min. iteration" << endl;
-    Log() << Verbose(0) << " c - Check stop conditions every ..th step during min. iteration" << endl;
-    Log() << Verbose(0) << " e - Maximum number of minimization iterations during initial level" << endl;
-    Log() << Verbose(0) << " f - Relative change in total energy to stop min. iteration during initial level" << endl;
-    Log() << Verbose(0) << " g - Relative change in kinetic energy to stop min. iteration during initial level" << endl;
-    Log() << Verbose(0) << " h - Check stop conditions every ..th step during min. iteration during initial level" << endl;
+    DoLog(0) && (Log() << Verbose(0) << "===========EDIT CONFIGURATION============================" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " A - mainname (prefix for all runtime files)" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " B - Default path (for runtime files)" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " C - Path of pseudopotential files" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " D - Number of coefficient sharing processes" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " E - Number of wave function sharing processes" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " F - 0: Don't output density for OpenDX, 1: do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " G - 0: Don't output physical data, 1: do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " H - 0: Don't output densities of each unperturbed orbital for OpenDX, 1: do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " I - 0: Don't output current density for OpenDX, 1: do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " J - 0: Don't do the full current calculation, 1: do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " K - 0: Don't do perturbation calculation to obtain susceptibility and shielding, 1: do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " L - 0: Wannier centres as calculated, 1: common centre for all, 2: unite centres according to spread, 3: cell centre, 4: shifted to nearest grid point" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " M - Absolute begin of unphysical sawtooth transfer for position operator within cell" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " N - (0,1,2) x,y,z-plane to do two-dimensional current vector cut" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " O - Absolute position along vector cut axis for cut plane" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " P - Additional Gram-Schmidt-Orthonormalization to stabilize numerics" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " Q - Initial integer value of random number generator" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " R - for perturbation 0, for structure optimization defines upper limit of iterations" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " T - Output visual after ...th step" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " U - Output source densities of wave functions after ...th step" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " X - minimization iterations per wave function, if unsure leave at default value 0" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " Y - tolerance value for total spread in iterative Jacobi diagonalization" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " Z - Maximum number of minimization iterations" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " a - Relative change in total energy to stop min. iteration" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " b - Relative change in kinetic energy to stop min. iteration" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " c - Check stop conditions every ..th step during min. iteration" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " e - Maximum number of minimization iterations during initial level" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " f - Relative change in total energy to stop min. iteration during initial level" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " g - Relative change in kinetic energy to stop min. iteration during initial level" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " h - Check stop conditions every ..th step during min. iteration during initial level" << endl);
 //    Log() << Verbose(0) << " j - six lower diagonal entries of matrix, defining the unit cell" << endl;
-    Log() << Verbose(0) << " k - Energy cutoff of plane wave basis in Hartree" << endl;
-    Log() << Verbose(0) << " l - Maximum number of levels in multi-level-ansatz" << endl;
-    Log() << Verbose(0) << " m - Factor by which grid nodes increase between standard and upper level" << endl;
-    Log() << Verbose(0) << " n - 0: Don't use RiemannTensor, 1: Do" << endl;
-    Log() << Verbose(0) << " o - Factor by which grid nodes increase between Riemann and standard(?) level" << endl;
-    Log() << Verbose(0) << " p - Number of Riemann levels" << endl;
-    Log() << Verbose(0) << " r - 0: Don't Use RiemannTensor, 1: Do" << endl;
-    Log() << Verbose(0) << " s - 0: Doubly occupied orbitals, 1: Up-/Down-Orbitals" << endl;
-    Log() << Verbose(0) << " t - Number of orbitals (depends pn SpinType)" << endl;
-    Log() << Verbose(0) << " u - Number of SpinUp orbitals (depends on SpinType)" << endl;
-    Log() << Verbose(0) << " v - Number of SpinDown orbitals (depends on SpinType)" << endl;
-    Log() << Verbose(0) << " w - Number of additional, unoccupied orbitals" << endl;
-    Log() << Verbose(0) << " x - radial cutoff for ewald summation in Bohrradii" << endl;
-    Log() << Verbose(0) << " y - 0: Don't do structure optimization beforehand, 1: Do" << endl;
-    Log() << Verbose(0) << " z - 0: Units are in Bohr radii, 1: units are in Aengstrom" << endl;
-    Log() << Verbose(0) << " i - 0: Coordinates given in file are absolute, 1: ... are relative to unit cell" << endl;
-    Log() << Verbose(0) << "=========================================================" << endl;
-    Log() << Verbose(0) << "INPUT: ";
+    DoLog(0) && (Log() << Verbose(0) << " k - Energy cutoff of plane wave basis in Hartree" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " l - Maximum number of levels in multi-level-ansatz" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " m - Factor by which grid nodes increase between standard and upper level" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " n - 0: Don't use RiemannTensor, 1: Do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " o - Factor by which grid nodes increase between Riemann and standard(?) level" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " p - Number of Riemann levels" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " r - 0: Don't Use RiemannTensor, 1: Do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " s - 0: Doubly occupied orbitals, 1: Up-/Down-Orbitals" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " t - Number of orbitals (depends pn SpinType)" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " u - Number of SpinUp orbitals (depends on SpinType)" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " v - Number of SpinDown orbitals (depends on SpinType)" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " w - Number of additional, unoccupied orbitals" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " x - radial cutoff for ewald summation in Bohrradii" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " y - 0: Don't do structure optimization beforehand, 1: Do" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " z - 0: Units are in Bohr radii, 1: units are in Aengstrom" << endl);
+    DoLog(0) && (Log() << Verbose(0) << " i - 0: Coordinates given in file are absolute, 1: ... are relative to unit cell" << endl);
+    DoLog(0) && (Log() << Verbose(0) << "=========================================================" << endl);
+    DoLog(0) && (Log() << Verbose(0) << "INPUT: ");
     cin >> choice;
 
     switch (choice) {
         case 'A': // mainname
-          Log() << Verbose(0) << "Old: " << config::mainname << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::mainname << "\t new: ");
           cin >> config::mainname;
           break;
         case 'B': // defaultpath
-          Log() << Verbose(0) << "Old: " << config::defaultpath << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::defaultpath << "\t new: ");
           cin >> config::defaultpath;
           break;
         case 'C': // pseudopotpath
-          Log() << Verbose(0) << "Old: " << config::pseudopotpath << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::pseudopotpath << "\t new: ");
           cin >> config::pseudopotpath;
           break;
 
         case 'D': // ProcPEGamma
-          Log() << Verbose(0) << "Old: " << config::ProcPEGamma << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::ProcPEGamma << "\t new: ");
           cin >> config::ProcPEGamma;
           break;
         case 'E': // ProcPEPsi
-          Log() << Verbose(0) << "Old: " << config::ProcPEPsi << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::ProcPEPsi << "\t new: ");
           cin >> config::ProcPEPsi;
           break;
         case 'F': // DoOutVis
-          Log() << Verbose(0) << "Old: " << config::DoOutVis << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::DoOutVis << "\t new: ");
           cin >> config::DoOutVis;
           break;
         case 'G': // DoOutMes
-          Log() << Verbose(0) << "Old: " << config::DoOutMes << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::DoOutMes << "\t new: ");
           cin >> config::DoOutMes;
           break;
         case 'H': // DoOutOrbitals
-          Log() << Verbose(0) << "Old: " << config::DoOutOrbitals << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::DoOutOrbitals << "\t new: ");
           cin >> config::DoOutOrbitals;
           break;
         case 'I': // DoOutCurrent
-          Log() << Verbose(0) << "Old: " << config::DoOutCurrent << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::DoOutCurrent << "\t new: ");
           cin >> config::DoOutCurrent;
           break;
         case 'J': // DoFullCurrent
-          Log() << Verbose(0) << "Old: " << config::DoFullCurrent << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::DoFullCurrent << "\t new: ");
           cin >> config::DoFullCurrent;
           break;
         case 'K': // DoPerturbation
-          Log() << Verbose(0) << "Old: " << config::DoPerturbation << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::DoPerturbation << "\t new: ");
           cin >> config::DoPerturbation;
           break;
         case 'L': // CommonWannier
-          Log() << Verbose(0) << "Old: " << config::CommonWannier << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::CommonWannier << "\t new: ");
           cin >> config::CommonWannier;
           break;
         case 'M': // SawtoothStart
-          Log() << Verbose(0) << "Old: " << config::SawtoothStart << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::SawtoothStart << "\t new: ");
           cin >> config::SawtoothStart;
           break;
         case 'N': // VectorPlane
-          Log() << Verbose(0) << "Old: " << config::VectorPlane << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::VectorPlane << "\t new: ");
           cin >> config::VectorPlane;
           break;
         case 'O': // VectorCut
-          Log() << Verbose(0) << "Old: " << config::VectorCut << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::VectorCut << "\t new: ");
           cin >> config::VectorCut;
           break;
         case 'P': // UseAddGramSch
-          Log() << Verbose(0) << "Old: " << config::UseAddGramSch << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::UseAddGramSch << "\t new: ");
           cin >> config::UseAddGramSch;
           break;
         case 'Q': // Seed
-          Log() << Verbose(0) << "Old: " << config::Seed << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::Seed << "\t new: ");
           cin >> config::Seed;
           break;
 
         case 'R': // MaxOuterStep
-          Log() << Verbose(0) << "Old: " << config::MaxOuterStep << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::MaxOuterStep << "\t new: ");
           cin >> config::MaxOuterStep;
           break;
         case 'T': // OutVisStep
-          Log() << Verbose(0) << "Old: " << config::OutVisStep << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::OutVisStep << "\t new: ");
           cin >> config::OutVisStep;
           break;
         case 'U': // OutSrcStep
-          Log() << Verbose(0) << "Old: " << config::OutSrcStep << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::OutSrcStep << "\t new: ");
           cin >> config::OutSrcStep;
           break;
         case 'X': // MaxPsiStep
-          Log() << Verbose(0) << "Old: " << config::MaxPsiStep << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::MaxPsiStep << "\t new: ");
           cin >> config::MaxPsiStep;
           break;
         case 'Y': // EpsWannier
-          Log() << Verbose(0) << "Old: " << config::EpsWannier << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::EpsWannier << "\t new: ");
           cin >> config::EpsWannier;
           break;
 
         case 'Z': // MaxMinStep
-          Log() << Verbose(0) << "Old: " << config::MaxMinStep << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::MaxMinStep << "\t new: ");
           cin >> config::MaxMinStep;
           break;
         case 'a': // RelEpsTotalEnergy
-          Log() << Verbose(0) << "Old: " << config::RelEpsTotalEnergy << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::RelEpsTotalEnergy << "\t new: ");
           cin >> config::RelEpsTotalEnergy;
           break;
         case 'b': // RelEpsKineticEnergy
-          Log() << Verbose(0) << "Old: " << config::RelEpsKineticEnergy << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::RelEpsKineticEnergy << "\t new: ");
           cin >> config::RelEpsKineticEnergy;
           break;
         case 'c': // MaxMinStopStep
-          Log() << Verbose(0) << "Old: " << config::MaxMinStopStep << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::MaxMinStopStep << "\t new: ");
           cin >> config::MaxMinStopStep;
           break;
         case 'e': // MaxInitMinStep
-          Log() << Verbose(0) << "Old: " << config::MaxInitMinStep << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::MaxInitMinStep << "\t new: ");
           cin >> config::MaxInitMinStep;
           break;
         case 'f': // InitRelEpsTotalEnergy
-          Log() << Verbose(0) << "Old: " << config::InitRelEpsTotalEnergy << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::InitRelEpsTotalEnergy << "\t new: ");
           cin >> config::InitRelEpsTotalEnergy;
           break;
         case 'g': // InitRelEpsKineticEnergy
-          Log() << Verbose(0) << "Old: " << config::InitRelEpsKineticEnergy << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::InitRelEpsKineticEnergy << "\t new: ");
           cin >> config::InitRelEpsKineticEnergy;
           break;
         case 'h': // InitMaxMinStopStep
-          Log() << Verbose(0) << "Old: " << config::InitMaxMinStopStep << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::InitMaxMinStopStep << "\t new: ");
           cin >> config::InitMaxMinStopStep;
           break;
@@ -500 +501 @@
 //        case 'j': // BoxLength
 //          Log() << Verbose(0) << "enter lower triadiagonalo form of basis matrix" << endl << endl;
+//          double * const cell_size = World::getInstance().getDomain();
 //          for (int i=0;i<6;i++) {
 //            Log() << Verbose(0) << "Cell size" << i << ": ";
-//            cin >> mol->cell_size[i];
+//            cin >> cell_size[i];
 //          }
 //          break;
 
         case 'k': // ECut
-          Log() << Verbose(0) << "Old: " << config::ECut << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::ECut << "\t new: ");
           cin >> config::ECut;
           break;
         case 'l': // MaxLevel
-          Log() << Verbose(0) << "Old: " << config::MaxLevel << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::MaxLevel << "\t new: ");
           cin >> config::MaxLevel;
           break;
         case 'm': // RiemannTensor
-          Log() << Verbose(0) << "Old: " << config::RiemannTensor << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::RiemannTensor << "\t new: ");
           cin >> config::RiemannTensor;
           break;
         case 'n': // LevRFactor
-          Log() << Verbose(0) << "Old: " << config::LevRFactor << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::LevRFactor << "\t new: ");
           cin >> config::LevRFactor;
           break;
         case 'o': // RiemannLevel
-          Log() << Verbose(0) << "Old: " << config::RiemannLevel << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::RiemannLevel << "\t new: ");
           cin >> config::RiemannLevel;
           break;
         case 'p': // Lev0Factor
-          Log() << Verbose(0) << "Old: " << config::Lev0Factor << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::Lev0Factor << "\t new: ");
           cin >> config::Lev0Factor;
           break;
         case 'r': // RTActualUse
-          Log() << Verbose(0) << "Old: " << config::RTActualUse << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::RTActualUse << "\t new: ");
           cin >> config::RTActualUse;
           break;
         case 's': // PsiType
-          Log() << Verbose(0) << "Old: " << config::PsiType << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::PsiType << "\t new: ");
           cin >> config::PsiType;
           break;
         case 't': // MaxPsiDouble
-          Log() << Verbose(0) << "Old: " << config::MaxPsiDouble << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::MaxPsiDouble << "\t new: ");
           cin >> config::MaxPsiDouble;
           break;
         case 'u': // PsiMaxNoUp
-          Log() << Verbose(0) << "Old: " << config::PsiMaxNoUp << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::PsiMaxNoUp << "\t new: ");
           cin >> config::PsiMaxNoUp;
           break;
         case 'v': // PsiMaxNoDown
-          Log() << Verbose(0) << "Old: " << config::PsiMaxNoDown << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::PsiMaxNoDown << "\t new: ");
           cin >> config::PsiMaxNoDown;
           break;
         case 'w': // AddPsis
-          Log() << Verbose(0) << "Old: " << config::AddPsis << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::AddPsis << "\t new: ");
           cin >> config::AddPsis;
           break;
 
         case 'x': // RCut
-          Log() << Verbose(0) << "Old: " << config::RCut << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::RCut << "\t new: ");
           cin >> config::RCut;
           break;
         case 'y': // StructOpt
-          Log() << Verbose(0) << "Old: " << config::StructOpt << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::StructOpt << "\t new: ");
           cin >> config::StructOpt;
           break;
         case 'z': // IsAngstroem
-          Log() << Verbose(0) << "Old: " << config::IsAngstroem << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::IsAngstroem << "\t new: ");
           cin >> config::IsAngstroem;
           break;
         case 'i': // RelativeCoord
-          Log() << Verbose(0) << "Old: " << config::RelativeCoord << "\t new: ";
+          DoLog(0) && (Log() << Verbose(0) << "Old: " << config::RelativeCoord << "\t new: ");
           cin >> config::RelativeCoord;
           break;
@@ -647 +649 @@
   }
   strcpy(configname, ptr);
-  Log() << Verbose(0) << "Found configpath: " << configpath << ", dir slash was found at " << last << ", config name is " << configname << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Found configpath: " << configpath << ", dir slash was found at " << last << ", config name is " << configname << "." << endl);
   delete[](buffer);
 };
@@ -658 +660 @@
 {
   if (FileBuffer != NULL) {
-    eLog() << Verbose(2) << "deleting present FileBuffer in PrepareFileBuffer()." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "deleting present FileBuffer in PrepareFileBuffer()." << endl);
     delete(FileBuffer);
   }
@@ -684 +686 @@
 
   if (mol == NULL) {
-    eLog() << Verbose(0) << "Molecule is not allocated in LoadMolecule(), exit.";
+    DoeLog(0) && (eLog()<< Verbose(0) << "Molecule is not allocated in LoadMolecule(), exit.");
     performCriticalExit();
   }
@@ -690 +692 @@
   ParseForParameter(verbose,FileBuffer,"MaxTypes", 0, 1, 1, int_type, &(MaxTypes), 1, critical);
   if (MaxTypes == 0) {
-    eLog() << Verbose(0) << "There are no atoms according to MaxTypes in this config file." << endl;
-    performCriticalExit();
+    DoeLog(1) && (eLog()<< Verbose(1) << "There are no atoms according to MaxTypes in this config file." << endl);
+    //performCriticalExit();
   } else {
     // prescan number of ions per type
-    Log() << Verbose(0) << "Prescanning ions per type: " << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Prescanning ions per type: " << endl);
     int NoAtoms = 0;
     for (int i=0; i < MaxTypes; i++) {
@@ -701 +703 @@
       ParseForParameter(verbose,FileBuffer, name, 0, 2, 1, int_type, &Z, 1, critical);
       elementhash[i] = periode->FindElement(Z);
-      Log() << Verbose(1) << i << ". Z = " << elementhash[i]->Z << " with " << No[i] << " ions." << endl;
+      DoLog(1) && (Log() << Verbose(1) << i << ". Z = " << elementhash[i]->Z << " with " << No[i] << " ions." << endl);
       NoAtoms += No[i];
     }
@@ -709 +711 @@
     sprintf(name,"Ion_Type%i",MaxTypes);
     if (!ParseForParameter(verbose,FileBuffer, (const char*)name, 1, 1, 1, int_type, &value[0], 1, critical)) {
-      eLog() << Verbose(0) << "There are no atoms in the config file!" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "There are no atoms in the config file!" << endl);
       performCriticalExit();
       return;
@@ -727 +729 @@
       bool status = true;
       while (status) {
-        Log() << Verbose(0) << "Currently parsing MD step " << repetition << "." << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Currently parsing MD step " << repetition << "." << endl);
         for (int i=0; i < MaxTypes; i++) {
           sprintf(name,"Ion_Type%i",i+1);
@@ -793 +795 @@
       }
       repetition--;
-      Log() << Verbose(0) << "Found " << repetition << " trajectory steps." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Found " << repetition << " trajectory steps." << endl);
       if (repetition <= 1)  // if onyl one step, desactivate use of trajectories
         mol->MDSteps = 0;
@@ -805 +807 @@
               ParseForParameter(verbose,FileBuffer, "Ion_Type1_1", 0, 3, 1, double_type, &value[2], repetition, (repetition == 0) ? critical : optional))
         repetition++;
-      Log() << Verbose(0) << "I found " << repetition << " times the keyword Ion_Type1_1." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "I found " << repetition << " times the keyword Ion_Type1_1." << endl);
       // parse in molecule coordinates
       for (int i=0; i < MaxTypes; i++) {
@@ -854 +856 @@
   ifstream *file = new ifstream(filename);
   if (file == NULL) {
-    eLog() << Verbose(1) << "config file " << filename << " missing!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "config file " << filename << " missing!" << endl);
     return;
   }
@@ -966 +968 @@
   // Unit cell and magnetic field
   ParseForParameter(verbose,FileBuffer, "BoxLength", 0, 3, 3, lower_trigrid, BoxLength, 1, critical); /* Lattice->RealBasis */
-  mol->cell_size[0] = BoxLength[0];
-  mol->cell_size[1] = BoxLength[3];
-  mol->cell_size[2] = BoxLength[4];
-  mol->cell_size[3] = BoxLength[6];
-  mol->cell_size[4] = BoxLength[7];
-  mol->cell_size[5] = BoxLength[8];
+  double * const cell_size = World::getInstance().getDomain();
+  cell_size[0] = BoxLength[0];
+  cell_size[1] = BoxLength[3];
+  cell_size[2] = BoxLength[4];
+  cell_size[3] = BoxLength[6];
+  cell_size[4] = BoxLength[7];
+  cell_size[5] = BoxLength[8];
   //if (1) fprintf(stderr,"\n");
 
@@ -1061 +1064 @@
     BG = new BondGraph(IsAngstroem);
     if (BG->LoadBondLengthTable(BondGraphFileName)) {
-      Log() << Verbose(0) << "Bond length table loaded successfully." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Bond length table loaded successfully." << endl);
     } else {
-      eLog() << Verbose(1) << "Bond length table loading failed." << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << "Bond length table loading failed." << endl);
     }
   }
@@ -1092 +1095 @@
   ifstream *file = new ifstream(filename);
   if (file == NULL) {
-    eLog() << Verbose(1) << "config file " << filename << " missing!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "config file " << filename << " missing!" << endl);
     return;
   }
@@ -1170 +1173 @@
 
   ParseForParameter(verbose,file, "BoxLength", 0, 3, 3, lower_trigrid, BoxLength, 1, critical); /* Lattice->RealBasis */
-  mol->cell_size[0] = BoxLength[0];
-  mol->cell_size[1] = BoxLength[3];
-  mol->cell_size[2] = BoxLength[4];
-  mol->cell_size[3] = BoxLength[6];
-  mol->cell_size[4] = BoxLength[7];
-  mol->cell_size[5] = BoxLength[8];
+  double * const cell_size = World::getInstance().getDomain();
+  cell_size[0] = BoxLength[0];
+  cell_size[1] = BoxLength[3];
+  cell_size[2] = BoxLength[4];
+  cell_size[3] = BoxLength[6];
+  cell_size[4] = BoxLength[7];
+  cell_size[5] = BoxLength[8];
   if (1) fprintf(stderr,"\n");
   config::DoPerturbation = 0;
@@ -1251 +1255 @@
   BG = new BondGraph(IsAngstroem);
   if (BG->LoadBondLengthTable(BondGraphFileName)) {
-    Log() << Verbose(0) << "Bond length table loaded successfully." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Bond length table loaded successfully." << endl);
   } else {
-    Log() << Verbose(0) << "Bond length table loading failed." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Bond length table loading failed." << endl);
   }
 
@@ -1260 +1264 @@
   for (i=MAX_ELEMENTS;i--;)
     elementhash[i] = NULL;
-  Log() << Verbose(0) << "Parsing Ions ..." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Parsing Ions ..." << endl);
   No=0;
   found = 0;
   while (getline(*file,zeile,'\n')) {
     if (zeile.find("Ions_Data") == 0) {
-      Log() << Verbose(1) << "found Ions_Data...begin parsing" << endl;
+      DoLog(1) && (Log() << Verbose(1) << "found Ions_Data...begin parsing" << endl);
       found ++;
     }
@@ -1279 +1283 @@
       input >> b;     // element mass
       elementhash[No] = periode->FindElement(Z);
-      Log() << Verbose(1) << "AtomNo: " << AtomNo << "\tZ: " << Z << "\ta:" << a << "\tl:"  << l << "\b:" << b << "\tElement:" << elementhash[No] << "\t:" << endl;
+      DoLog(1) && (Log() << Verbose(1) << "AtomNo: " << AtomNo << "\tZ: " << Z << "\ta:" << a << "\tl:"  << l << "\b:" << b << "\tElement:" << elementhash[No] << "\t:" << endl);
       for(i=0;i<AtomNo;i++) {
         if (!getline(*file,zeile,'\n')) {// parse on and on
-          Log() << Verbose(2) << "Error: Too few items in ionic list of element" << elementhash[No] << "." << endl << "Exiting." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "Error: Too few items in ionic list of element" << elementhash[No] << "." << endl << "Exiting." << endl);
           // return 1;
         } else {
@@ -1313 +1317 @@
   // bring MaxTypes up to date
   mol->CountElements();
+  const double * const cell_size = World::getInstance().getDomain();
   ofstream * const output = new ofstream(filename, ios::out);
   if (output != NULL) {
@@ -1383 +1388 @@
     *output << endl;
     *output << "BoxLength\t\t\t# (Length of a unit cell)" << endl;
-    *output << mol->cell_size[0] << "\t" << endl;
-    *output << mol->cell_size[1] << "\t" << mol->cell_size[2] << "\t" << endl;
-    *output << mol->cell_size[3] << "\t" << mol->cell_size[4] << "\t" << mol->cell_size[5] << "\t" << endl;
+    *output << cell_size[0] << "\t" << endl;
+    *output << cell_size[1] << "\t" << cell_size[2] << "\t" << endl;
+    *output << cell_size[3] << "\t" << cell_size[4] << "\t" << cell_size[5] << "\t" << endl;
     // FIXME
     *output << endl;
@@ -1429 +1434 @@
     return result;
   } else {
-    eLog() << Verbose(1) << "Cannot open output file:" << filename << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Cannot open output file:" << filename << endl);
     return false;
   }
@@ -1451 +1456 @@
     output = new ofstream(fname->str().c_str(), ios::out);
     if (output == NULL) {
-      eLog() << Verbose(1) << "Cannot open mpqc output file:" << fname << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << "Cannot open mpqc output file:" << fname << endl);
       delete(fname);
       return false;
@@ -1494 +1499 @@
     output = new ofstream(fname->str().c_str(), ios::out);
     if (output == NULL) {
-      eLog() << Verbose(1) << "Cannot open mpqc hessian output file:" << fname << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << "Cannot open mpqc hessian output file:" << fname << endl);
       delete(fname);
       return false;
@@ -1550 +1555 @@
   f = fopen(name, "w" );
   if (f == NULL) {
-    eLog() << Verbose(1) << "Cannot open pdb output file:" << name << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Cannot open pdb output file:" << name << endl);
     return false;
   }
@@ -1605 +1610 @@
   f = fopen(name, "w" );
   if (f == NULL) {
-    eLog() << Verbose(1) << "Cannot open pdb output file:" << name << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Cannot open pdb output file:" << name << endl);
     Free(&elementNo);
     return false;
@@ -1642 +1647 @@
 /** Stores all atoms in a TREMOLO data input file.
  * Note that this format cannot be parsed again.
+ * Note that TREMOLO does not like Id starting at 0, but at 1. Atoms with Id 0 are discarded!
  * \param *filename name of file (without ".in" suffix!)
  * \param *mol pointer to molecule
@@ -1654 +1660 @@
   output = new ofstream(fname->str().c_str(), ios::out);
   if (output == NULL) {
-    eLog() << Verbose(1) << "Cannot open tremolo output file:" << fname << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Cannot open tremolo output file:" << fname << endl);
     delete(fname);
     return false;
@@ -1696 +1702 @@
 /** Stores all atoms from all molecules in a TREMOLO data input file.
  * Note that this format cannot be parsed again.
+ * Note that TREMOLO does not like Id starting at 0, but at 1. Atoms with Id 0 are discarded!
  * \param *filename name of file (without ".in" suffix!)
  * \param *MolList pointer to MoleculeListClass containing all atoms
@@ -1708 +1715 @@
   output = new ofstream(fname->str().c_str(), ios::out);
   if (output == NULL) {
-    eLog() << Verbose(1) << "Cannot open tremolo output file:" << fname << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Cannot open tremolo output file:" << fname << endl);
     delete(fname);
     return false;
@@ -1748 +1755 @@
       while (Walker->next != (*MolWalker)->end) {
         Walker = Walker->next;
-        *output << AtomNo << "\t";
+        *output << AtomNo+1 << "\t";
         *output << Walker->Name << "\t";
         *output << (*MolWalker)->name << "\t";
-        *output << MolCounter << "\t";
+        *output << MolCounter+1 << "\t";
         *output << Walker->node->x[0] << "\t" << Walker->node->x[1] << "\t" << Walker->node->x[2] << "\t";
         *output << (double)Walker->type->Valence << "\t";
         *output << Walker->type->symbol << "\t";
         for (BondList::iterator runner = Walker->ListOfBonds.begin(); runner != Walker->ListOfBonds.end(); runner++)
-          *output << LocalNotoGlobalNoMap[MolCounter][ (*runner)->GetOtherAtom(Walker)->nr ] << "\t";
+          *output << LocalNotoGlobalNoMap[MolCounter][ (*runner)->GetOtherAtom(Walker)->nr ]+1 << "\t";
         for(int i=Walker->ListOfBonds.size(); i < MaxNeighbours; i++)
           *output << "-\t";

src/datacreator.cpp

@@ -25 +25 @@
   output.open(name.str().c_str(), ios::out);
   if (output == NULL) {
-    Log() << Verbose(0) << "Unable to open " << name.str() << " for writing, is directory correct?" << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Unable to open " << name.str() << " for writing, is directory correct?" << endl);
     return false;
   }
@@ -43 +43 @@
   output.open(name.str().c_str(), ios::app);
   if (output == NULL) {
-    Log() << Verbose(0) << "Unable to open " << name.str() << " for writing, is directory correct?" << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Unable to open " << name.str() << " for writing, is directory correct?" << endl);
     return false;
   }
@@ -63 +63 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false;
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "#Order\tFrag.No.\t" << Fragments.Header[Fragments.MatrixCounter] << endl;
@@ -96 +96 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false;
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "#Order\tFrag.No.\t" << Fragments.Header[Fragments.MatrixCounter] << endl;
@@ -133 +133 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false;
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "# Order\tFrag.No.\t" << Fragments.Header[Fragments.MatrixCounter] << endl;
@@ -165 +165 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false;
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "# Order\tFrag.No.\t" << Fragments.Header[Fragments.MatrixCounter] << endl;
@@ -198 +198 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false;
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "# AtomNo\t" << Fragments.Header[Fragments.MatrixCounter] << endl;
@@ -244 +244 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false;
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "# AtomNo\t" << Fragments.Header[Fragments.MatrixCounter] << endl;
@@ -281 +281 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false; 
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "# AtomNo\t" << Fragments.Header[Fragments.MatrixCounter] << endl;
@@ -321 +321 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false; 
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "# AtomNo\t";
@@ -363 +363 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false; 
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "# AtomNo\t" << Fragments.Header[ Fragments.MatrixCounter ] << endl;
@@ -393 +393 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false;
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum << endl;
   output << "#Order\tFrag.No.\t" << Fragment.Header[ Fragment.MatrixCounter ] << endl;
@@ -458 +458 @@
   filename << prefix << ".dat";
   if (!OpenOutputFile(output, dir, filename.str().c_str())) return false;
-  Log() << Verbose(0) << msg << endl;
+  DoLog(0) && (Log() << Verbose(0) << msg << endl);
   output << "# " << msg << ", created on " << datum;
   output << "#Order\tFrag.No.\t" << Fragment.Header[ Fragment.MatrixCounter ] << endl;

src/defs.hpp

@@ -12 +12 @@
 #define MAX_ELEMENTS 128  //!< maximum number of elements for certain lookup tables 
 #define AtomicLengthToAngstroem  0.52917721 //!< conversion factor from atomic length/bohrradius to angstroem
-#define BONDTHRESHOLD 0.5   //!< CSD threshold in bond check which is the width of the interval whose center is the sum of the covalent radii 
 #define AtomicEnergyToKelvin 315774.67  //!< conversion factor from atomic energy to kelvin via boltzmann factor
 #define KelvinToAtomicTemperature 3.1668152e-06    //!< conversion factor for Kelvin to atomic temperature (Hartree over k_B)

src/ellipsoid.cpp

@@ -146 +146 @@
 {
   int status = GSL_SUCCESS;
-  Log() << Verbose(2) << "Begin of FitPointSetToEllipsoid " << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Begin of FitPointSetToEllipsoid " << endl);
   if (N >= 3) { // check that enough points are given (9 d.o.f.)
     struct EllipsoidMinimisation par;
@@ -199 +199 @@
           EllipsoidAngle[i] = gsl_vector_get (s->x, i+6);
         }
-        Log() << Verbose(4) << setprecision(3) << "Converged fit at: " << *EllipsoidCenter << ", lengths " << EllipsoidLength[0] << ", " << EllipsoidLength[1] << ", " << EllipsoidLength[2] << ", angles " << EllipsoidAngle[0] << ", " << EllipsoidAngle[1] << ", " << EllipsoidAngle[2] << " with summed distance " << s->fval << "." << endl;
+        DoLog(4) && (Log() << Verbose(4) << setprecision(3) << "Converged fit at: " << *EllipsoidCenter << ", lengths " << EllipsoidLength[0] << ", " << EllipsoidLength[1] << ", " << EllipsoidLength[2] << ", angles " << EllipsoidAngle[0] << ", " << EllipsoidAngle[1] << ", " << EllipsoidAngle[2] << " with summed distance " << s->fval << "." << endl);
       }
 
@@ -209 +209 @@
 
   } else {
-    Log() << Verbose(3) << "Not enough points provided for fit to ellipsoid." << endl;
+    DoLog(3) && (Log() << Verbose(3) << "Not enough points provided for fit to ellipsoid." << endl);
     return false;
   }
-  Log() << Verbose(2) << "End of FitPointSetToEllipsoid" << endl;
+  DoLog(2) && (Log() << Verbose(2) << "End of FitPointSetToEllipsoid" << endl);
   if (status == GSL_SUCCESS)
     return true;
@@ -235 +235 @@
   int index;
   TesselPoint *Candidate = NULL;
-  Log() << Verbose(2) << "Begin of PickRandomPointSet" << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Begin of PickRandomPointSet" << endl);
 
   // allocate array
@@ -241 +241 @@
     x = new Vector[PointsToPick];
   } else {
-    eLog() << Verbose(2) << "Given pointer to vector array seems already allocated." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "Given pointer to vector array seems already allocated." << endl);
   }
 
@@ -247 +247 @@
     for(int i=0;i<NDIM;i++) // pick three random indices
       LC->n[i] = (rand() % LC->N[i]);
-    Log() << Verbose(2) << "INFO: Center cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " ... ";
+    DoLog(2) && (Log() << Verbose(2) << "INFO: Center cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " ... ");
     // get random cell
-    const LinkedNodes *List = LC->GetCurrentCell();
+    const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
     if (List == NULL) {  // set index to it
       continue;
     }
-    Log() << Verbose(2) << "with No. " << LC->index << "." << endl;
-
-    Log() << Verbose(2) << "LC Intervals:";
+    DoLog(2) && (Log() << Verbose(2) << "with No. " << LC->index << "." << endl);
+
+    DoLog(2) && (Log() << Verbose(2) << "LC Intervals:");
     for (int i=0;i<NDIM;i++) {
       Nlower[i] = ((LC->n[i]-1) >= 0) ? LC->n[i]-1 : 0;
       Nupper[i] = ((LC->n[i]+1) < LC->N[i]) ? LC->n[i]+1 : LC->N[i]-1;
-      Log() << Verbose(0) << " [" << Nlower[i] << "," << Nupper[i] << "] ";
-    }
-    Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << " [" << Nlower[i] << "," << Nupper[i] << "] ");
+    }
+    DoLog(0) && (Log() << Verbose(0) << endl);
 
     // count whether there are sufficient atoms in this cell+neighbors
@@ -268 +268 @@
       for (LC->n[1] = Nlower[1]; LC->n[1] <= Nupper[1]; LC->n[1]++)
         for (LC->n[2] = Nlower[2]; LC->n[2] <= Nupper[2]; LC->n[2]++) {
-          const LinkedNodes *List = LC->GetCurrentCell();
+          const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
           PointsLeft += List->size();
         }
-    Log() << Verbose(2) << "There are " << PointsLeft << " atoms in this neighbourhood." << endl;
+    DoLog(2) && (Log() << Verbose(2) << "There are " << PointsLeft << " atoms in this neighbourhood." << endl);
     if (PointsLeft < PointsToPick) {  // ensure that we can pick enough points in its neighbourhood at all.
       continue;
@@ -293 +293 @@
       for (LC->n[1] = Nlower[1]; LC->n[1] <= Nupper[1]; LC->n[1]++)
         for (LC->n[2] = Nlower[2]; LC->n[2] <= Nupper[2]; LC->n[2]++) {
-          const LinkedNodes *List = LC->GetCurrentCell();
+          const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
 //          Log() << Verbose(2) << "Current cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << " containing " << List->size() << " points." << endl;
           if (List != NULL) {
@@ -300 +300 @@
 //            else
 //              Log() << Verbose(2) << "Cell is empty ... " << endl;
-            for (LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
+            for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
               if ((current != PickedAtomNrs.end()) && (*current == index)) {
                 Candidate = (*Runner);
-                Log() << Verbose(2) << "Current picked node is " << **Runner << " with index " << index << "." << endl;
+                DoLog(2) && (Log() << Verbose(2) << "Current picked node is " << **Runner << " with index " << index << "." << endl);
                 x[PointsPicked++].CopyVector(Candidate->node);    // we have one more atom picked
                 current++;    // next pre-picked atom
@@ -313 +313 @@
           }
         }
-    Log() << Verbose(2) << "The following points were picked: " << endl;
+    DoLog(2) && (Log() << Verbose(2) << "The following points were picked: " << endl);
     for (size_t i=0;i<PointsPicked;i++)
-      Log() << Verbose(2) << x[i] << endl;
+      DoLog(2) && (Log() << Verbose(2) << x[i] << endl);
     if (PointsPicked == PointsToPick)  // break out of loop if we have all
       break;
   } while(1);
 
-  Log() << Verbose(2) << "End of PickRandomPointSet" << endl;
+  DoLog(2) && (Log() << Verbose(2) << "End of PickRandomPointSet" << endl);
 };
 
@@ -335 +335 @@
   double value, threshold;
   PointMap *List = &T->PointsOnBoundary;
-  Log() << Verbose(2) << "Begin of PickRandomPointSet" << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Begin of PickRandomPointSet" << endl);
 
   // allocate array
@@ -341 +341 @@
     x = new Vector[PointsToPick];
   } else {
-    eLog() << Verbose(2) << "Given pointer to vector array seems already allocated." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "Given pointer to vector array seems already allocated." << endl);
   }
 
@@ -358 +358 @@
       PointsLeft--;
     }
-  Log() << Verbose(2) << "The following points were picked: " << endl;
+  DoLog(2) && (Log() << Verbose(2) << "The following points were picked: " << endl);
   for (size_t i=0;i<PointsPicked;i++)
-    Log() << Verbose(3) << x[i] << endl;
-
-  Log() << Verbose(2) << "End of PickRandomPointSet" << endl;
+    DoLog(3) && (Log() << Verbose(3) << x[i] << endl);
+
+  DoLog(2) && (Log() << Verbose(2) << "End of PickRandomPointSet" << endl);
 };
 
@@ -382 +382 @@
   double EllipsoidAngle[3];
   double distance, MaxDistance, MinDistance;
-  Log() << Verbose(0) << "Begin of FindDistributionOfEllipsoids" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Begin of FindDistributionOfEllipsoids" << endl);
 
   // construct center of gravity of boundary point set for initial ellipsoid center
@@ -389 +389 @@
     Center.AddVector(Runner->second->node->node);
   Center.Scale(1./T->PointsOnBoundaryCount);
-  Log() << Verbose(1) << "Center is at " << Center << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Center is at " << Center << "." << endl);
 
   // Output header
@@ -397 +397 @@
   // loop over desired number of parameter sets
   for (;number >0;number--) {
-    Log() << Verbose(1) << "Determining data set " << number << " ... " << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Determining data set " << number << " ... " << endl);
     // pick the point set
     x = NULL;
@@ -423 +423 @@
     // fit the parameters
     if (FitPointSetToEllipsoid(x, N, &EllipsoidCenter, &EllipsoidLength[0], &EllipsoidAngle[0])) {
-      Log() << Verbose(1) << "Picking succeeded!" << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Picking succeeded!" << endl);
       // output obtained parameter set
       output << number << "\t";
@@ -434 +434 @@
       output << endl;
     } else { // increase N to pick one more
-      Log() << Verbose(1) << "Picking failed!" << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Picking failed!" << endl);
       number++;
     }
@@ -442 +442 @@
   output.close();
 
-  Log() << Verbose(0) << "End of FindDistributionOfEllipsoids" << endl;
-};
+  DoLog(0) && (Log() << Verbose(0) << "End of FindDistributionOfEllipsoids" << endl);
+};

src/errorlogger.cpp

@@ -56 +56 @@
   int verbosityLevel = l.verbosity;
   l.nix->clear();
-  if (v.DoOutput(verbosityLevel)) {
+  if (v.DoErrorOutput(verbosityLevel)) {
     switch(v.Verbosity) {
       case 0:
@@ -79 +79 @@
   int verbosityLevel = l->verbosity;
   l->nix->clear();
-  if (v.DoOutput(verbosityLevel)) {
+  if (v.DoErrorOutput(verbosityLevel)) {
     switch(v.Verbosity) {
       case 0:
@@ -88 +88 @@
         break;
       case 2:
+      default:
         cerr << "WARNING: ";
-        break;
-      default:
         break;
     }

src/graph.cpp

@@ -85 +85 @@
   testGraphInsert = Fragment->Leaflet->insert(GraphPair (*Fragment->FragmentSet,pair<int,double>(Fragment->FragmentCounter,Fragment->TEFactor)));  // store fragment number and current factor
   if (testGraphInsert.second) {
-    Log() << Verbose(2) << "KeySet " << Fragment->FragmentCounter << " successfully inserted." << endl;
+    DoLog(2) && (Log() << Verbose(2) << "KeySet " << Fragment->FragmentCounter << " successfully inserted." << endl);
     Fragment->FragmentCounter++;
   } else {
-    Log() << Verbose(2) << "KeySet " << Fragment->FragmentCounter << " failed to insert, present fragment is " << ((*(testGraphInsert.first)).second).first << endl;
+    DoLog(2) && (Log() << Verbose(2) << "KeySet " << Fragment->FragmentCounter << " failed to insert, present fragment is " << ((*(testGraphInsert.first)).second).first << endl);
     ((*(testGraphInsert.first)).second).second += Fragment->TEFactor;  // increase the "created" counter
-    Log() << Verbose(2) << "New factor is " << ((*(testGraphInsert.first)).second).second << "." << endl;
+    DoLog(2) && (Log() << Verbose(2) << "New factor is " << ((*(testGraphInsert.first)).second).second << "." << endl);
   }
 };
@@ -115 +115 @@
     testGraphInsert = graph1.insert(GraphPair ((*runner).first,pair<int,double>((*counter)++,((*runner).second).second)));  // store fragment number and current factor
     if (testGraphInsert.second) {
-      Log() << Verbose(2) << "KeySet " << (*counter)-1 << " successfully inserted." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "KeySet " << (*counter)-1 << " successfully inserted." << endl);
     } else {
-      Log() << Verbose(2) << "KeySet " << (*counter)-1 << " failed to insert, present fragment is " << ((*(testGraphInsert.first)).second).first << endl;
+      DoLog(2) && (Log() << Verbose(2) << "KeySet " << (*counter)-1 << " failed to insert, present fragment is " << ((*(testGraphInsert.first)).second).first << endl);
       ((*(testGraphInsert.first)).second).second += (*runner).second.second;
-      Log() << Verbose(2) << "New factor is " << (*(testGraphInsert.first)).second.second << "." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "New factor is " << (*(testGraphInsert.first)).second.second << "." << endl);
     }
   }

src/gslvector.cpp

@@ -6 +6 @@
  */
 
+#include <cassert>
+#include <cmath>
+
 #include "gslvector.hpp"
+#include "defs.hpp"
 
 /** Constructor of class GSLVector.
@@ -27 +31 @@
 };
 
+/** Copy constructor of class GSLVector.
+ * Allocates GSL structures and copies components from \a *src.
+ * \param *src source vector
+ */
+GSLVector::GSLVector(const GSLVector & src) : dimension(src.dimension)
+{
+  vector = gsl_vector_alloc(dimension);
+  gsl_vector_memcpy (vector, src.vector);
+};
+
 /** Destructor of class GSLVector.
  * Frees GSL structures
@@ -33 +47 @@
 {
   gsl_vector_free(vector);
-  dimension = 0;
 };
 
@@ -52 +65 @@
  * \return  m-th element of vector
  */
-double GSLVector::Get(size_t m)
+double GSLVector::Get(size_t m) const
 {
   return gsl_vector_get (vector, m);
@@ -72 +85 @@
  * \return pointer to \a m-th element
  */
-double *GSLVector::Pointer(size_t m)
+double *GSLVector::Pointer(size_t m) const
 {
   return gsl_vector_ptr (vector, m);
@@ -82 +95 @@
  * \return const pointer to \a m-th element
  */
-const double *GSLVector::const_Pointer(size_t m)
+const double *GSLVector::const_Pointer(size_t m) const
 {
   return gsl_vector_const_ptr (vector, m);
+};
+
+/** Returns the dimension of the vector.
+ * \return dimension of vector
+ */
+#ifdef HAVE_INLINE
+inline
+#endif
+size_t GSLVector::GetDimension() const
+{
+  return dimension;
 };
 
@@ -128 +152 @@
   return gsl_vector_reverse (vector);
 };
+
+
+/* ========================== Operators =============================== */
+/** Compares GSLVector \a to GSLVector \a b component-wise.
+ * \param a base GSLVector
+ * \param b GSLVector components to add
+ * \return a == b
+ */
+bool operator==(const GSLVector& a, const GSLVector& b)
+{
+  bool status = true;
+  assert(a.GetDimension() == b.GetDimension() && "Dimenions of GSLVectors to compare differ");
+  for (size_t i=0;i<a.GetDimension();i++)
+    status = status && (fabs(a.Get(i) - b.Get(i)) < MYEPSILON);
+  return status;
+};
+
+/** Sums GSLVector \a to this lhs component-wise.
+ * \param a base GSLVector
+ * \param b GSLVector components to add
+ * \return lhs + a
+ */
+const GSLVector& operator+=(GSLVector& a, const GSLVector& b)
+{
+  assert(a.GetDimension() == b.GetDimension() && "Dimenions of GSLVectors to compare differ");
+  for (size_t i=0;i<a.GetDimension();i++)
+    a.Set(i,a.Get(i)+b.Get(i));
+  return a;
+};
+
+/** Subtracts GSLVector \a from this lhs component-wise.
+ * \param a base GSLVector
+ * \param b GSLVector components to add
+ * \return lhs - a
+ */
+const GSLVector& operator-=(GSLVector& a, const GSLVector& b)
+{
+  assert(a.GetDimension() == b.GetDimension() && "Dimenions of GSLVectors to compare differ");
+  for (size_t i=0;i<a.GetDimension();i++)
+    a.Set(i,a.Get(i)-b.Get(i));
+  return a;
+};
+
+/** factor each component of \a a times a double \a m.
+ * \param a base GSLVector
+ * \param m factor
+ * \return lhs.Get(i) * m
+ */
+const GSLVector& operator*=(GSLVector& a, const double m)
+{
+  for (size_t i=0;i<a.GetDimension();i++)
+    a.Set(i,a.Get(i)*m);
+  return a;
+};
+
+/** Sums two GSLVectors \a  and \b component-wise.
+ * \param a first GSLVector
+ * \param b second GSLVector
+ * \return a + b
+ */
+GSLVector const operator+(const GSLVector& a, const GSLVector& b)
+{
+  GSLVector x(a);
+  for (size_t i=0;i<a.GetDimension();i++)
+    x.Set(i,a.Get(i)+b.Get(i));
+  return x;
+};
+
+/** Subtracts GSLVector \a from \b component-wise.
+ * \param a first GSLVector
+ * \param b second GSLVector
+ * \return a - b
+ */
+GSLVector const operator-(const GSLVector& a, const GSLVector& b)
+{
+  assert(a.GetDimension() == b.GetDimension() && "Dimenions of GSLVectors to compare differ");
+  GSLVector x(a);
+  for (size_t i=0;i<a.GetDimension();i++)
+    x.Set(i,a.Get(i)-b.Get(i));
+  return x;
+};
+
+/** Factors given GSLVector \a a times \a m.
+ * \param a GSLVector
+ * \param m factor
+ * \return m * a
+ */
+GSLVector const operator*(const GSLVector& a, const double m)
+{
+  GSLVector x(a);
+  for (size_t i=0;i<a.GetDimension();i++)
+    x.Set(i,a.Get(i)*m);
+  return x;
+};
+
+/** Factors given GSLVector \a a times \a m.
+ * \param m factor
+ * \param a GSLVector
+ * \return m * a
+ */
+GSLVector const operator*(const double m, const GSLVector& a )
+{
+  GSLVector x(a);
+  for (size_t i=0;i<a.GetDimension();i++)
+    x.Set(i,a.Get(i)*m);
+  return x;
+};
+
+ostream& operator<<(ostream& ost, const GSLVector& m)
+{
+  ost << "(";
+  for (size_t i=0;i<m.GetDimension();i++) {
+    ost << m.Get(i);
+    if (i != 2)
+      ost << ",";
+  }
+  ost << ")";
+  return ost;
+};
+
+/* ====================== Checking State ============================ */
+/** Checks whether vector has all components zero.
+ * @return true - vector is zero, false - vector is not
+ */
+bool GSLVector::IsZero() const
+{
+  return (fabs(Get(0))+fabs(Get(1))+fabs(Get(2)) < MYEPSILON);
+};
+
+/** Checks whether vector has length of 1.
+ * @return true - vector is normalized, false - vector is not
+ */
+bool GSLVector::IsOne() const
+{
+  double NormValue = 0.;
+  for (size_t i=dimension;--i;)
+    NormValue += Get(i)*Get(i);
+  return (fabs(NormValue - 1.) < MYEPSILON);
+};
+

src/gslvector.hpp

@@ -18 +18 @@
 #endif
 
+#include <iostream>
 #include <gsl/gsl_vector.h>
 
@@ -32 +33 @@
   GSLVector(size_t m);
   GSLVector(const GSLVector * const src);
+  GSLVector(const GSLVector & src);
   ~GSLVector();
 
   // Accessing
   void SetFromDoubleArray(double *x);
-  double Get(size_t m);
+  double Get(size_t m) const;
   void Set(size_t m, double x);
-  double *Pointer(size_t m);
-  const double *const_Pointer(size_t m);
+  double *Pointer(size_t m) const;
+  const double *const_Pointer(size_t m) const;
+  size_t GetDimension() const;
 
   // Initializing
@@ -50 +53 @@
   int Reverse();
 
+  // checking state
+  bool IsZero() const;
+  bool IsOne() const;
+
 private:
   gsl_vector *vector;
 
-  size_t dimension;
+  const size_t dimension;
 };
+
+ostream & operator << (ostream& ost, const GSLVector &m);
+bool operator==(const GSLVector& a, const GSLVector& b);
+const GSLVector& operator+=(GSLVector& a, const GSLVector& b);
+const GSLVector& operator-=(GSLVector& a, const GSLVector& b);
+const GSLVector& operator*=(GSLVector& a, const double m);
+GSLVector const operator*(const GSLVector& a, const double m);
+GSLVector const operator*(const double m, const GSLVector& a);
+GSLVector const operator+(const GSLVector& a, const GSLVector& b);
+GSLVector const operator-(const GSLVector& a, const GSLVector& b);
+
 
 

src/helpers.cpp

@@ -19 +19 @@
   double test = 0.1439851348959832147598734598273456723948652983045928346598365;
   do {
-    Log() << Verbose(0) << text;
+    DoLog(0) && (Log() << Verbose(0) << text);
     cin >> test;
   } while (test == 0.1439851348959832147598734598273456723948652983045928346598365);

src/helpers.hpp

@@ -114 +114 @@
 
   if (LookupTable != NULL) {
-    Log() << Verbose(0) << "Pointer for Lookup table is not NULL! Aborting ..." <<endl;
+    DoLog(0) && (Log() << Verbose(0) << "Pointer for Lookup table is not NULL! Aborting ..." <<endl);
     return false;
   }
@@ -127 +127 @@
   }
   if (count <= 0) {
-    Log() << Verbose(0) << "Count of lookup list is 0 or less." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Count of lookup list is 0 or less." << endl);
     return false;
   }
@@ -134 +134 @@
   LookupTable = Calloc<T*>(count, "CreateFatherLookupTable - **LookupTable");
   if (LookupTable == NULL) {
-    eLog() << Verbose(0) << "LookupTable memory allocation failed!" << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "LookupTable memory allocation failed!" << endl);
     performCriticalExit();
     status = false;
@@ -146 +146 @@
         LookupTable[AtomNo] = Walker;
       } else {
-        Log() << Verbose(0) << "Walker " << *Walker << " exceeded range of nuclear ids [0, " << count << ")." << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Walker " << *Walker << " exceeded range of nuclear ids [0, " << count << ")." << endl);
         status = false;
         break;

src/info.cpp

@@ -21 +21 @@
   verbosity++;
   FunctionName = msg;
-  Log() << Verbose(0) << "Begin of " << FunctionName << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Begin of " << FunctionName << endl);
 };
 
@@ -28 +28 @@
  */
 Info::~Info() {
-  Log() << Verbose(0) << "End of " << FunctionName << endl;
+  DoLog(0) && (Log() << Verbose(0) << "End of " << FunctionName << endl);
   verbosity--;
 }

src/joiner.cpp

@@ -47 +47 @@
   bool NoHessian = false;
 
-  Log() << Verbose(0) << "Joiner" << endl;
-  Log() << Verbose(0) << "======" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Joiner" << endl);
+  DoLog(0) && (Log() << Verbose(0) << "======" << endl);
 
   // Get the command line options
   if (argc < 3) {
-    Log() << Verbose(0) << "Usage: " << argv[0] << " <inputdir> <prefix> [elementsdb]" << endl;
-    Log() << Verbose(0) << "<inputdir>\ttherein the output of a molecuilder fragmentation is expected, each fragment with a subdir containing an energy.all and a forces.all file." << endl;
-    Log() << Verbose(0) << "<prefix>\tprefix of energy and forces file." << endl;
-    Log() << Verbose(0) << "[elementsdb]\tpath to elements database, needed for shieldings." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Usage: " << argv[0] << " <inputdir> <prefix> [elementsdb]" << endl);
+    DoLog(0) && (Log() << Verbose(0) << "<inputdir>\ttherein the output of a molecuilder fragmentation is expected, each fragment with a subdir containing an energy.all and a forces.all file." << endl);
+    DoLog(0) && (Log() << Verbose(0) << "<prefix>\tprefix of energy and forces file." << endl);
+    DoLog(0) && (Log() << Verbose(0) << "[elementsdb]\tpath to elements database, needed for shieldings." << endl);
     return 1;
   } else {
@@ -77 +77 @@
   if (!Hcorrection.ParseFragmentMatrix(argv[1], "", HCORRECTIONSUFFIX, 0,0)) {
     NoHCorrection = true;
-    Log() << Verbose(0) << "No HCorrection matrices found, skipping these." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "No HCorrection matrices found, skipping these." << endl);
   }
   if (!Force.ParseFragmentMatrix(argv[1], dir, ForcesSuffix, 0,0)) return 1;
   if (!Hessian.ParseFragmentMatrix(argv[1], dir, HessianSuffix, 0,0)) {
     NoHessian = true;
-    Log() << Verbose(0) << "No hessian matrices found, skipping these." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "No hessian matrices found, skipping these." << endl);
   }
   if (periode != NULL) { // also look for PAS values
@@ -146 +146 @@
   for (int BondOrder=0;BondOrder<KeySet.Order;BondOrder++) {
     // --------- sum up energy --------------------
-    Log() << Verbose(0) << "Summing energy of order " << BondOrder+1 << " ..." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Summing energy of order " << BondOrder+1 << " ..." << endl);
     if (!EnergyFragments.SumSubManyBodyTerms(Energy, KeySet, BondOrder)) return 1;
     if (!NoHCorrection) { 
@@ -155 +155 @@
       if (!Energy.SumSubEnergy(EnergyFragments, NULL, KeySet, BondOrder, 1.)) return 1;
     // --------- sum up Forces --------------------
-    Log() << Verbose(0) << "Summing forces of order " << BondOrder+1 << " ..." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Summing forces of order " << BondOrder+1 << " ..." << endl);
     if (!ForceFragments.SumSubManyBodyTerms(Force, KeySet, BondOrder)) return 1;
     if (!Force.SumSubForces(ForceFragments, KeySet, BondOrder, 1.)) return 1;
     // --------- sum up Hessian --------------------
     if (!NoHessian) {
-      Log() << Verbose(0) << "Summing Hessian of order " << BondOrder+1 << " ..." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Summing Hessian of order " << BondOrder+1 << " ..." << endl);
       if (!HessianFragments.SumSubManyBodyTerms(Hessian, KeySet, BondOrder)) return 1;
       if (!Hessian.SumSubHessians(HessianFragments, KeySet, BondOrder, 1.)) return 1;
     }
     if (periode != NULL) { // also look for PAS values
-      Log() << Verbose(0) << "Summing shieldings and susceptibilities of order " << BondOrder+1 << " ..." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Summing shieldings and susceptibilities of order " << BondOrder+1 << " ..." << endl);
       if (!ShieldingFragments.SumSubManyBodyTerms(Shielding, KeySet, BondOrder)) return 1;
       if (!Shielding.SumSubForces(ShieldingFragments, KeySet, BondOrder, 1.)) return 1;
@@ -179 +179 @@
     prefix.str(" ");
     prefix << dir << OrderSuffix << (BondOrder+1);
-    Log() << Verbose(0) << "Writing files " << argv[1] << prefix.str() << ". ..." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Writing files " << argv[1] << prefix.str() << ". ..." << endl);
     // energy
     if (!Energy.WriteLastMatrix(argv[1], (prefix.str()).c_str(), EnergySuffix)) return 1;
@@ -244 +244 @@
   delete(periode);
   Free(&dir);
-  Log() << Verbose(0) << "done." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "done." << endl);
   return 0;
 };

src/linkedcell.cpp

@@ -45 +45 @@
   max.Zero();
   min.Zero();
-  Log() << Verbose(1) << "Begin of LinkedCell" << endl;
-  if (set->IsEmpty()) {
-    eLog() << Verbose(1) << "set contains no linked cell nodes!" << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Begin of LinkedCell" << endl);
+  if ((set == NULL) || (set->IsEmpty())) {
+    DoeLog(1) && (eLog()<< Verbose(1) << "set is NULL or contains no linked cell nodes!" << endl);
     return;
   }
@@ -68 +68 @@
     set->GoToNext();
   }
-  Log() << Verbose(2) << "Bounding box is " << min << " and " << max << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Bounding box is " << min << " and " << max << "." << endl);
 
   // 2. find then number of cells per axis
@@ -74 +74 @@
     N[i] = (int)floor((max.x[i] - min.x[i])/RADIUS)+1;
   }
-  Log() << Verbose(2) << "Number of cells per axis are " << N[0] << ", " << N[1] << " and " << N[2] << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Number of cells per axis are " << N[0] << ", " << N[1] << " and " << N[2] << "." << endl);
 
   // 3. allocate the lists
-  Log() << Verbose(2) << "Allocating cells ... ";
+  DoLog(2) && (Log() << Verbose(2) << "Allocating cells ... ");
   if (LC != NULL) {
-    eLog() << Verbose(1) << "Linked Cell list is already allocated, I do nothing." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Linked Cell list is already allocated, I do nothing." << endl);
     return;
   }
@@ -86 +86 @@
     LC [index].clear();
   }
-  Log() << Verbose(0) << "done."  << endl;
+  DoLog(0) && (Log() << Verbose(0) << "done."  << endl);
 
   // 4. put each atom into its respective cell
-  Log() << Verbose(2) << "Filling cells ... ";
+  DoLog(2) && (Log() << Verbose(2) << "Filling cells ... ");
   set->GoToFirst();
   while (!set->IsEnd()) {
@@ -101 +101 @@
     set->GoToNext();
   }
-  Log() << Verbose(0) << "done."  << endl;
-  Log() << Verbose(1) << "End of LinkedCell" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "done."  << endl);
+  DoLog(1) && (Log() << Verbose(1) << "End of LinkedCell" << endl);
 };
 
@@ -120 +120 @@
   max.Zero();
   min.Zero();
-  Log() << Verbose(1) << "Begin of LinkedCell" << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Begin of LinkedCell" << endl);
   if (set->empty()) {
-    eLog() << Verbose(1) << "set contains no linked cell nodes!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "set contains no linked cell nodes!" << endl);
     return;
   }
@@ -140 +140 @@
     }
   }
-  Log() << Verbose(2) << "Bounding box is " << min << " and " << max << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Bounding box is " << min << " and " << max << "." << endl);
 
   // 2. find then number of cells per axis
@@ -146 +146 @@
     N[i] = (int)floor((max.x[i] - min.x[i])/RADIUS)+1;
   }
-  Log() << Verbose(2) << "Number of cells per axis are " << N[0] << ", " << N[1] << " and " << N[2] << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Number of cells per axis are " << N[0] << ", " << N[1] << " and " << N[2] << "." << endl);
 
   // 3. allocate the lists
-  Log() << Verbose(2) << "Allocating cells ... ";
+  DoLog(2) && (Log() << Verbose(2) << "Allocating cells ... ");
   if (LC != NULL) {
-    eLog() << Verbose(1) << "Linked Cell list is already allocated, I do nothing." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Linked Cell list is already allocated, I do nothing." << endl);
     return;
   }
@@ -158 +158 @@
     LC [index].clear();
   }
-  Log() << Verbose(0) << "done."  << endl;
+  DoLog(0) && (Log() << Verbose(0) << "done."  << endl);
 
   // 4. put each atom into its respective cell
-  Log() << Verbose(2) << "Filling cells ... ";
+  DoLog(2) && (Log() << Verbose(2) << "Filling cells ... ");
   for (LinkedNodes::iterator Runner = set->begin(); Runner != set->end(); Runner++) {
     Walker = *Runner;
@@ -171 +171 @@
     //Log() << Verbose(2) << *Walker << " goes into cell " << n[0] << ", " << n[1] << ", " << n[2] << " with No. " << index << "." << endl;
   }
-  Log() << Verbose(0) << "done."  << endl;
-  Log() << Verbose(1) << "End of LinkedCell" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "done."  << endl);
+  DoLog(1) && (Log() << Verbose(1) << "End of LinkedCell" << endl);
 };
 
@@ -199 +199 @@
     status = status && ((n[i] >=0) && (n[i] < N[i]));
   if (!status)
-  eLog() << Verbose(1) << "indices are out of bounds!" << endl;
+  DoeLog(1) && (eLog()<< Verbose(1) << "indices are out of bounds!" << endl);
   return status;
 };
@@ -220 +220 @@
  * \return LinkedAtoms pointer to current cell, NULL if LinkedCell::n[] are out of bounds.
  */
-const LinkedNodes* LinkedCell::GetCurrentCell() const
+const LinkedCell::LinkedNodes* LinkedCell::GetCurrentCell() const
 {
   if (CheckBounds()) {
@@ -234 +234 @@
  * \return LinkedAtoms pointer to current cell, NULL if LinkedCell::n[]+relative[] are out of bounds.
  */
-const LinkedNodes* LinkedCell::GetRelativeToCurrentCell(const int relative[NDIM]) const
+const LinkedCell::LinkedNodes* LinkedCell::GetRelativeToCurrentCell(const int relative[NDIM]) const
 {
   if (CheckBounds(relative)) {
@@ -242 +242 @@
     return NULL;
   }
+};
+
+/** Set the index to the cell containing a given Vector *x.
+ * \param *x Vector with coordinates
+ * \return Vector is inside bounding box - true, else - false
+ */
+bool LinkedCell::SetIndexToVector(const Vector * const x) const
+{
+  for (int i=0;i<NDIM;i++)
+    n[i] = (int)floor((x->x[i] - min.x[i])/RADIUS);
+
+  return CheckBounds();
 };
 
@@ -260 +272 @@
     return status;
   } else {
-    eLog() << Verbose(1) << "Node at " << *Walker << " is out of bounds." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Node at " << *Walker << " is out of bounds." << endl);
     return false;
   }
@@ -268 +280 @@
  * \param *lower lower bounds
  * \param *upper upper bounds
- */
-void LinkedCell::GetNeighbourBounds(int lower[NDIM], int upper[NDIM]) const
-{
-  for (int i=0;i<NDIM;i++) {
-    lower[i] = ((n[i]-1) >= 0) ? n[i]-1 : 0;
-    upper[i] = ((n[i]+1) < N[i]) ? n[i]+1 : N[i]-1;
-    //Log() << Verbose(0) << " [" << Nlower[i] << "," << Nupper[i] << "] ";
-    // check for this axis whether the point is outside of our grid
+ * \param step how deep to check the neighbouring cells (i.e. number of layers to check)
+ */
+void LinkedCell::GetNeighbourBounds(int lower[NDIM], int upper[NDIM], int step) const
+{
+  for (int i=0;i<NDIM;i++) {
+    lower[i] = n[i];
+    for (int s=step; s>0;--s)
+      if ((n[i]-s) >= 0) {
+        lower[i] = n[i]-s;
+        break;
+      }
+    upper[i] = n[i];
+    for (int s=step; s>0;--s)
+      if ((n[i]+s) < N[i]) {
+        upper[i] = n[i]+s;
+        break;
+      }
+    //Log() << Verbose(0) << "axis " << i << " has bounds [" << lower[i] << "," << upper[i] << "]" << endl;
+  }
+};
+
+/** Returns a list with all neighbours from the current LinkedCell::index.
+ * \param distance (if no distance, then adjacent cells are taken)
+ * \return list of tesselpoints
+ */
+LinkedCell::LinkedNodes* LinkedCell::GetallNeighbours(const double distance) const
+{
+  int Nlower[NDIM], Nupper[NDIM];
+  TesselPoint *Walker = NULL;
+  LinkedNodes *TesselList = new LinkedNodes;
+
+  // then go through the current and all neighbouring cells and check the contained points for possible candidates
+  const int step = (distance == 0) ? 1 : (int)floor(distance/RADIUS + 1.);
+  GetNeighbourBounds(Nlower, Nupper, step);
+
+  //Log() << Verbose(0) << endl;
+  for (n[0] = Nlower[0]; n[0] <= Nupper[0]; n[0]++)
+    for (n[1] = Nlower[1]; n[1] <= Nupper[1]; n[1]++)
+      for (n[2] = Nlower[2]; n[2] <= Nupper[2]; n[2]++) {
+        const LinkedNodes *List = GetCurrentCell();
+        //Log() << Verbose(1) << "Current cell is " << n[0] << ", " << n[1] << ", " << n[2] << " with No. " << index << "." << endl;
+        if (List != NULL) {
+          for (LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
+            Walker = *Runner;
+            TesselList->push_back(Walker);
+          }
+        }
+      }
+  return TesselList;
+};
+
+/** Set the index to the cell containing a given Vector *x, which is not inside the LinkedCell's domain
+ * Note that as we have to check distance from every corner of the closest cell, this function is faw more
+ * expensive and if Vector is known to be inside LinkedCell's domain, then SetIndexToVector() should be used.
+ * \param *x Vector with coordinates
+ * \return minimum squared distance of cell to given vector (if inside of domain, distance is 0)
+ */
+double LinkedCell::SetClosestIndexToOutsideVector(const Vector * const x) const
+{
+  for (int i=0;i<NDIM;i++) {
+    n[i] = (int)floor((x->x[i] - min.x[i])/RADIUS);
     if (n[i] < 0)
-      upper[i] = lower[i];
-    if (n[i] > N[i])
-      lower[i] = upper[i];
-
-    //Log() << Verbose(0) << "axis " << i << " has bounds [" << lower[i] << "," << upper[i] << "]" << endl;
-  }
-};
-
-/** Calculates the index for a given Vector *x.
- * \param *x Vector with coordinates
- * \return Vector is inside bounding box - true, else - false
- */
-bool LinkedCell::SetIndexToVector(const Vector * const x) const
-{
-  bool status = true;
-  for (int i=0;i<NDIM;i++) {
-    n[i] = (int)floor((x->x[i] - min.x[i])/RADIUS);
-    if (max.x[i] < x->x[i])
-      status = false;
-    if (min.x[i] > x->x[i])
-      status = false;
-  }
-  return status;
-};
-
+      n[i] = 0;
+    if (n[i] >= N[i])
+      n[i] = N[i]-1;
+  }
+
+  // calculate distance of cell to vector
+  double distanceSquared = 0.;
+  bool outside = true;  // flag whether x is found in- or outside of LinkedCell's domain/closest cell
+  Vector corner; // current corner of closest cell
+  Vector tester; // Vector pointing from corner to center of closest cell
+  Vector Distance;  // Vector from corner of closest cell to x
+
+  Vector center;  // center of the closest cell
+  for (int i=0;i<NDIM;i++)
+    center.x[i] = min.x[i]+((double)n[i]+.5)*RADIUS;
+
+  int c[NDIM];
+  for (c[0]=0;c[0]<=1;c[0]++)
+    for (c[1]=0; c[1]<=1;c[1]++)
+      for (c[2]=0; c[2]<=1;c[2]++) {
+        // set up corner
+        for (int i=0;i<NDIM;i++)
+          corner.x[i] = min.x[i]+RADIUS*((double)n[i]+c[i]);
+        // set up distance vector
+        Distance.CopyVector(x);
+        Distance.SubtractVector(&corner);
+        const double dist = Distance.NormSquared();
+        // check whether distance is smaller
+        if (dist< distanceSquared)
+          distanceSquared = dist;
+        // check whether distance vector goes inside or outside
+        tester.CopyVector(&center);
+        tester.SubtractVector(&corner);
+        if (tester.ScalarProduct(&Distance) < 0)
+          outside = false;
+      }
+  return (outside ? distanceSquared : 0.);
+};
+
+/** Returns a list of all TesselPoint with distance less than \a radius to \a *Center.
+ * \param radius radius of sphere
+ * \param *center center of sphere
+ * \return list of all points inside sphere
+ */
+LinkedCell::LinkedNodes* LinkedCell::GetPointsInsideSphere(const double radius, const Vector * const center) const
+{
+  const double radiusSquared = radius*radius;
+  TesselPoint *Walker = NULL;
+  LinkedNodes *TesselList = new LinkedNodes;
+  LinkedNodes *NeighbourList = NULL;
+
+  // set index of LC to center of sphere
+  const double dist = SetClosestIndexToOutsideVector(center);
+  if (dist > 2.*radius) {
+    DoeLog(1) && (eLog()<< Verbose(1) << "Vector " << *center << " is too far away from any atom in LinkedCell's bounding box." << endl);
+    return TesselList;
+  } else
+    DoLog(1) && (Log() << Verbose(1) << "Distance of closest cell to center of sphere with radius " << radius << " is " << dist << "." << endl);
+
+  // gather all neighbours first, then look who fulfills distance criteria
+  NeighbourList = GetallNeighbours(2.*radius-dist);
+  //Log() << Verbose(1) << "I found " << NeighbourList->size() << " neighbours to check." << endl;
+  if (NeighbourList != NULL) {
+    for (LinkedNodes::const_iterator Runner = NeighbourList->begin(); Runner != NeighbourList->end(); Runner++) {
+      Walker = *Runner;
+      //Log() << Verbose(1) << "Current neighbour is at " << *Walker->node << "." << endl;
+      if ((center->DistanceSquared(Walker->node) - radiusSquared) < MYEPSILON) {
+        TesselList->push_back(Walker);
+      }
+    }
+    delete(NeighbourList);
+  } else
+    DoeLog(2) && (eLog()<< Verbose(2) << "Around vector " << *center << " there are no atoms." << endl);
+  return TesselList;
+};

src/linkedcell.hpp

@@ -33 +33 @@
 /********************************************** definitions *********************************/
 
-#define LinkedNodes list<TesselPoint *>
 
 /********************************************** declarations *******************************/
@@ -40 +39 @@
  */
 class LinkedCell {
-  public:
+private:
+
+public:
+  typedef list<TesselPoint *> LinkedNodes;
+
+
     Vector max;       // upper boundary
     Vector min;       // lower boundary
@@ -53 +57 @@
     LinkedCell(LinkedNodes *set, const double radius);
     ~LinkedCell();
-    const LinkedNodes* GetCurrentCell()const ;
-    const LinkedNodes* GetRelativeToCurrentCell(const int relative[NDIM])const ;
+    const LinkedCell::LinkedNodes* GetCurrentCell()const ;
+    const LinkedCell::LinkedNodes* GetRelativeToCurrentCell(const int relative[NDIM])const ;
     bool SetIndexToNode(const TesselPoint * const Walker)const ;
     bool SetIndexToVector(const Vector * const x)const ;
+    double SetClosestIndexToOutsideVector(const Vector * const x) const;
     bool CheckBounds()const ;
     bool CheckBounds(const int relative[NDIM])const ;
-    void GetNeighbourBounds(int lower[NDIM], int upper[NDIM])const ;
+    void GetNeighbourBounds(int lower[NDIM], int upper[NDIM], int step = 1)const ;
 
+    LinkedCell::LinkedNodes* GetallNeighbours(const double distance = 0) const;
+    LinkedCell::LinkedNodes* GetPointsInsideSphere(const double radius, const Vector * const center) const;
     // not implemented yet
     bool AddNode(Vector *Walker);

src/log.cpp

@@ -16 +16 @@
 void setVerbosity(int verbosityLevel) {
   logger::getInstance().setVerbosity(verbosityLevel);
-  errorLogger::getInstance().setVerbosity(verbosityLevel);
 }
 
@@ -28 +27 @@
 }
 
+/** Checks verbosity for logger.
+ * Is supposed to be used in construct as this:
+ * DoLog(2) && (Log() << Verbose(2) << "message." << endl);
+ * If DoLog does not return true, the right-hand side is not evaluated and we save some time.
+ * \param verbose verbosity level of this message
+ * \return true - print, false - don't
+ */
+bool DoLog(int verbose) {
+  return (verbose <= logger::getInstance().verbosity);
+}
+
+/** Checks verbosity for errorlogger.
+ * Is supposed to be used in construct as this:
+ * DoLog(2) && (Log() << Verbose(2) << "message." << endl);
+ * If DoLog does not return true, the right-hand side is not evaluated and we save some time.
+ * \param verbose verbosity level of this message
+ * \return true - print, false - don't
+ */
+bool DoeLog(int verbose) {
+  return (verbose <= errorLogger::getInstance().verbosity);
+}
+
 /**
  * Prints an error log entry.

src/log.hpp

@@ -15 +15 @@
 class errorLogger * eLog();
 void setVerbosity(int verbosityLevel);
+bool DoLog(int verbose);
+bool DoeLog(int verbose);
 
 #endif /* LOG_HPP_ */

src/memoryusageobserver.cpp

@@ -93 +93 @@
       << pointer << " is not registered by MemoryUsageObserver: ";
     if (msg != NULL)
-      Log() << Verbose(0) << *msg;
-    Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << *msg);
+    DoLog(0) && (Log() << Verbose(0) << endl);
     return;
   }

src/molecule.cpp

@@ -25 +25 @@
 #include "tesselation.hpp"
 #include "vector.hpp"
+#include "World.hpp"
 
 /************************************* Functions for class molecule *********************************/
@@ -50 +51 @@
   for(int i=MAX_ELEMENTS;i--;)
     ElementsInMolecule[i] = 0;
-  cell_size[0] = cell_size[2] = cell_size[5]= 20.;
-  cell_size[1] = cell_size[3] = cell_size[4]= 0.;
-  strcpy(name,"none");
+  strcpy(name,World::getInstance().getDefaultName());
 };
 
@@ -215 +214 @@
   double *matrix = NULL;
   bond *Binder = NULL;
+  double * const cell_size = World::getInstance().getDomain();
 
 //  Log() << Verbose(3) << "Begin of AddHydrogenReplacementAtom." << endl;
@@ -250 +250 @@
   BondRescale = TopOrigin->type->HBondDistance[TopBond->BondDegree-1];
   if (BondRescale == -1) {
-    eLog() << Verbose(1) << "There is no typical hydrogen bond distance in replacing bond (" << TopOrigin->Name << "<->" << TopReplacement->Name << ") of degree " << TopBond->BondDegree << "!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "There is no typical hydrogen bond distance in replacing bond (" << TopOrigin->Name << "<->" << TopReplacement->Name << ") of degree " << TopBond->BondDegree << "!" << endl);
     return false;
     BondRescale = bondlength;
@@ -293 +293 @@
             SecondOtherAtom = (*Runner)->GetOtherAtom(TopOrigin);
           } else {
-            eLog() << Verbose(2) << "Detected more than four bonds for atom " << TopOrigin->Name;
+            DoeLog(2) && (eLog()<< Verbose(2) << "Detected more than four bonds for atom " << TopOrigin->Name);
           }
         }
@@ -330 +330 @@
       bondangle = TopOrigin->type->HBondAngle[1];
       if (bondangle == -1) {
-        eLog() << Verbose(1) << "There is no typical hydrogen bond angle in replacing bond (" << TopOrigin->Name << "<->" << TopReplacement->Name << ") of degree " << TopBond->BondDegree << "!" << endl;
+        DoeLog(1) && (eLog()<< Verbose(1) << "There is no typical hydrogen bond angle in replacing bond (" << TopOrigin->Name << "<->" << TopReplacement->Name << ") of degree " << TopBond->BondDegree << "!" << endl);
         return false;
         bondangle = 0;
@@ -452 +452 @@
       break;
     default:
-      eLog() << Verbose(1) << "BondDegree does not state single, double or triple bond!" << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << "BondDegree does not state single, double or triple bond!" << endl);
       AllWentWell = false;
       break;
@@ -487 +487 @@
   input = new istringstream(line);
   *input >> NumberOfAtoms;
-  Log() << Verbose(0) << "Parsing " << NumberOfAtoms << " atoms in file." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Parsing " << NumberOfAtoms << " atoms in file." << endl);
   getline(xyzfile,line,'\n'); // Read comment
-  Log() << Verbose(1) << "Comment: " << line << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Comment: " << line << endl);
 
   if (MDSteps == 0) // no atoms yet present
@@ -505 +505 @@
     Walker->type = elemente->FindElement(shorthand);
     if (Walker->type == NULL) {
-      eLog() << Verbose(1) << "Could not parse the element at line: '" << line << "', setting to H.";
+      DoeLog(1) && (eLog()<< Verbose(1) << "Could not parse the element at line: '" << line << "', setting to H.");
       Walker->type = elemente->FindElement(1);
     }
@@ -532 +532 @@
 molecule *molecule::CopyMolecule()
 {
-  molecule *copy = new molecule(elemente);
+  molecule *copy = World::getInstance().createMolecule();
   atom *LeftAtom = NULL, *RightAtom = NULL;
 
@@ -575 +575 @@
  */
 molecule* molecule::CopyMoleculeFromSubRegion(const Vector offset, const double *parallelepiped) const {
-  molecule *copy = new molecule(elemente);
+  molecule *copy = World::getInstance().createMolecule();
 
   ActOnCopyWithEachAtomIfTrue ( &molecule::AddCopyAtom, copy, &atom::IsInParallelepiped, offset, parallelepiped );
@@ -601 +601 @@
     add(Binder, last);
   } else {
-    eLog() << Verbose(1) << "Could not add bond between " << atom1->Name << " and " << atom2->Name << " as one or both are not present in the molecule." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Could not add bond between " << atom1->Name << " and " << atom2->Name << " as one or both are not present in the molecule." << endl);
   }
   return Binder;
@@ -613 +613 @@
 bool molecule::RemoveBond(bond *pointer)
 {
-  //eLog() << Verbose(1) << "molecule::RemoveBond: Function not implemented yet." << endl;
+  //DoeLog(1) && (eLog()<< Verbose(1) << "molecule::RemoveBond: Function not implemented yet." << endl);
   pointer->leftatom->RegisterBond(pointer);
   pointer->rightatom->RegisterBond(pointer);
@@ -627 +627 @@
 bool molecule::RemoveBonds(atom *BondPartner)
 {
-  //eLog() << Verbose(1) << "molecule::RemoveBond: Function not implemented yet." << endl;
+  //DoeLog(1) && (eLog()<< Verbose(1) << "molecule::RemoveBond: Function not implemented yet." << endl);
   BondList::const_iterator ForeRunner;
   while (!BondPartner->ListOfBonds.empty()) {
@@ -661 +661 @@
 void molecule::SetBoxDimension(Vector *dim)
 {
+  double * const cell_size = World::getInstance().getDomain();
   cell_size[0] = dim->x[0];
   cell_size[1] = 0.;
@@ -679 +680 @@
     AtomCount--;
   } else
-    eLog() << Verbose(1) << "Atom " << pointer->Name << " is of element " << pointer->type->Z << " but the entry in the table of the molecule is 0!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Atom " << pointer->Name << " is of element " << pointer->type->Z << " but the entry in the table of the molecule is 0!" << endl);
   if (ElementsInMolecule[pointer->type->Z] == 0)  // was last atom of this element?
     ElementCount--;
@@ -697 +698 @@
     ElementsInMolecule[pointer->type->Z]--; // decrease number of atom of this element
   else
-    eLog() << Verbose(1) << "Atom " << pointer->Name << " is of element " << pointer->type->Z << " but the entry in the table of the molecule is 0!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Atom " << pointer->Name << " is of element " << pointer->type->Z << " but the entry in the table of the molecule is 0!" << endl);
   if (ElementsInMolecule[pointer->type->Z] == 0)  // was last atom of this element?
     ElementCount--;
@@ -722 +723 @@
     return walker;
   } else {
-    Log() << Verbose(0) << "Atom not found in list." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Atom not found in list." << endl);
     return NULL;
   }
@@ -738 +739 @@
     //mol->Output((ofstream *)&cout);
     //Log() << Verbose(0) << "===============================================" << endl;
-    Log() << Verbose(0) << text;
+    DoLog(0) && (Log() << Verbose(0) << text);
     cin >> No;
     ion = this->FindAtom(No);
@@ -751 +752 @@
 bool molecule::CheckBounds(const Vector *x) const
 {
+  double * const cell_size = World::getInstance().getDomain();
   bool result = true;
   int j =-1;
@@ -826 +828 @@
 void molecule::OutputListOfBonds() const
 {
-  Log() << Verbose(2) << endl << "From Contents of ListOfBonds, all non-hydrogen atoms:" << endl;
+  DoLog(2) && (Log() << Verbose(2) << endl << "From Contents of ListOfBonds, all non-hydrogen atoms:" << endl);
   ActOnAllAtoms (&atom::OutputBondOfAtom );
-  Log() << Verbose(0) << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
 };
 
@@ -885 +887 @@
   }
   if ((AtomCount == 0) || (i != AtomCount)) {
-    Log() << Verbose(3) << "Mismatch in AtomCount " << AtomCount << " and recounted number " << i << ", renaming all." << endl;
+    DoLog(3) && (Log() << Verbose(3) << "Mismatch in AtomCount " << AtomCount << " and recounted number " << i << ", renaming all." << endl);
     AtomCount = i;
 
@@ -901 +903 @@
         Walker->Name = Malloc<char>(6, "molecule::CountAtoms: *walker->Name");
         sprintf(Walker->Name, "%2s%02d", Walker->type->symbol, Walker->nr+1);
-        Log() << Verbose(3) << "Naming atom nr. " << Walker->nr << " " << Walker->Name << "." << endl;
+        DoLog(3) && (Log() << Verbose(3) << "Naming atom nr. " << Walker->nr << " " << Walker->Name << "." << endl);
         i++;
       }
     } else
-      Log() << Verbose(3) << "AtomCount is still " << AtomCount << ", thus counting nothing." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "AtomCount is still " << AtomCount << ", thus counting nothing." << endl);
   }
 };
@@ -965 +967 @@
   bool result = true; // status of comparison
 
-  Log() << Verbose(3) << "Begin of IsEqualToWithinThreshold." << endl;
+  DoLog(3) && (Log() << Verbose(3) << "Begin of IsEqualToWithinThreshold." << endl);
   /// first count both their atoms and elements and update lists thereby ...
   //Log() << Verbose(0) << "Counting atoms, updating list" << endl;
@@ -977 +979 @@
   if (result) {
     if (AtomCount != OtherMolecule->AtomCount) {
-      Log() << Verbose(4) << "AtomCounts don't match: " << AtomCount << " == " << OtherMolecule->AtomCount << endl;
+      DoLog(4) && (Log() << Verbose(4) << "AtomCounts don't match: " << AtomCount << " == " << OtherMolecule->AtomCount << endl);
       result = false;
     } else Log() << Verbose(4) << "AtomCounts match: " << AtomCount << " == " << OtherMolecule->AtomCount << endl;
@@ -984 +986 @@
   if (result) {
     if (ElementCount != OtherMolecule->ElementCount) {
-      Log() << Verbose(4) << "ElementCount don't match: " << ElementCount << " == " << OtherMolecule->ElementCount << endl;
+      DoLog(4) && (Log() << Verbose(4) << "ElementCount don't match: " << ElementCount << " == " << OtherMolecule->ElementCount << endl);
       result = false;
     } else Log() << Verbose(4) << "ElementCount match: " << ElementCount << " == " << OtherMolecule->ElementCount << endl;
@@ -996 +998 @@
     }
     if (flag < MAX_ELEMENTS) {
-      Log() << Verbose(4) << "ElementsInMolecule don't match." << endl;
+      DoLog(4) && (Log() << Verbose(4) << "ElementsInMolecule don't match." << endl);
       result = false;
     } else Log() << Verbose(4) << "ElementsInMolecule match." << endl;
@@ -1002 +1004 @@
   /// then determine and compare center of gravity for each molecule ...
   if (result) {
-    Log() << Verbose(5) << "Calculating Centers of Gravity" << endl;
+    DoLog(5) && (Log() << Verbose(5) << "Calculating Centers of Gravity" << endl);
     DeterminePeriodicCenter(CenterOfGravity);
     OtherMolecule->DeterminePeriodicCenter(OtherCenterOfGravity);
-    Log() << Verbose(5) << "Center of Gravity: ";
+    DoLog(5) && (Log() << Verbose(5) << "Center of Gravity: ");
     CenterOfGravity.Output();
-    Log() << Verbose(0) << endl << Verbose(5) << "Other Center of Gravity: ";
+    DoLog(0) && (Log() << Verbose(0) << endl << Verbose(5) << "Other Center of Gravity: ");
     OtherCenterOfGravity.Output();
-    Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl);
     if (CenterOfGravity.DistanceSquared(&OtherCenterOfGravity) > threshold*threshold) {
-      Log() << Verbose(4) << "Centers of gravity don't match." << endl;
+      DoLog(4) && (Log() << Verbose(4) << "Centers of gravity don't match." << endl);
       result = false;
     }
@@ -1018 +1020 @@
   /// ... then make a list with the euclidian distance to this center for each atom of both molecules
   if (result) {
-    Log() << Verbose(5) << "Calculating distances" << endl;
+    DoLog(5) && (Log() << Verbose(5) << "Calculating distances" << endl);
     Distances = Calloc<double>(AtomCount, "molecule::IsEqualToWithinThreshold: Distances");
     OtherDistances = Calloc<double>(AtomCount, "molecule::IsEqualToWithinThreshold: OtherDistances");
@@ -1025 +1027 @@
 
     /// ... sort each list (using heapsort (o(N log N)) from GSL)
-    Log() << Verbose(5) << "Sorting distances" << endl;
+    DoLog(5) && (Log() << Verbose(5) << "Sorting distances" << endl);
     PermMap = Calloc<size_t>(AtomCount, "molecule::IsEqualToWithinThreshold: *PermMap");
     OtherPermMap = Calloc<size_t>(AtomCount, "molecule::IsEqualToWithinThreshold: *OtherPermMap");
@@ -1031 +1033 @@
     gsl_heapsort_index (OtherPermMap, OtherDistances, AtomCount, sizeof(double), CompareDoubles);
     PermutationMap = Calloc<int>(AtomCount, "molecule::IsEqualToWithinThreshold: *PermutationMap");
-    Log() << Verbose(5) << "Combining Permutation Maps" << endl;
+    DoLog(5) && (Log() << Verbose(5) << "Combining Permutation Maps" << endl);
     for(int i=AtomCount;i--;)
       PermutationMap[PermMap[i]] = (int) OtherPermMap[i];
 
     /// ... and compare them step by step, whether the difference is individually(!) below \a threshold for all
-    Log() << Verbose(4) << "Comparing distances" << endl;
+    DoLog(4) && (Log() << Verbose(4) << "Comparing distances" << endl);
     flag = 0;
     for (int i=0;i<AtomCount;i++) {
-      Log() << Verbose(5) << "Distances squared: |" << Distances[PermMap[i]] << " - " << OtherDistances[OtherPermMap[i]] << "| = " << fabs(Distances[PermMap[i]] - OtherDistances[OtherPermMap[i]]) << " ?<? " <<  threshold << endl;
+      DoLog(5) && (Log() << Verbose(5) << "Distances squared: |" << Distances[PermMap[i]] << " - " << OtherDistances[OtherPermMap[i]] << "| = " << fabs(Distances[PermMap[i]] - OtherDistances[OtherPermMap[i]]) << " ?<? " <<  threshold << endl);
       if (fabs(Distances[PermMap[i]] - OtherDistances[OtherPermMap[i]]) > threshold*threshold)
         flag = 1;
@@ -1055 +1057 @@
   }
   /// return pointer to map if all distances were below \a threshold
-  Log() << Verbose(3) << "End of IsEqualToWithinThreshold." << endl;
+  DoLog(3) && (Log() << Verbose(3) << "End of IsEqualToWithinThreshold." << endl);
   if (result) {
-    Log() << Verbose(3) << "Result: Equal." << endl;
+    DoLog(3) && (Log() << Verbose(3) << "Result: Equal." << endl);
     return PermutationMap;
   } else {
-    Log() << Verbose(3) << "Result: Not equal." << endl;
+    DoLog(3) && (Log() << Verbose(3) << "Result: Not equal." << endl);
     return NULL;
   }
@@ -1075 +1077 @@
 {
   atom *Walker = NULL, *OtherWalker = NULL;
-  Log() << Verbose(3) << "Begin of GetFatherAtomicMap." << endl;
+  DoLog(3) && (Log() << Verbose(3) << "Begin of GetFatherAtomicMap." << endl);
   int *AtomicMap = Malloc<int>(AtomCount, "molecule::GetAtomicMap: *AtomicMap");
   for (int i=AtomCount;i--;)
@@ -1082 +1084 @@
     for (int i=AtomCount;i--;) // no need as -1 means already that there is trivial correspondence
       AtomicMap[i] = i;
-    Log() << Verbose(4) << "Map is trivial." << endl;
+    DoLog(4) && (Log() << Verbose(4) << "Map is trivial." << endl);
   } else {
-    Log() << Verbose(4) << "Map is ";
+    DoLog(4) && (Log() << Verbose(4) << "Map is ");
     Walker = start;
     while (Walker->next != end) {
@@ -1101 +1103 @@
         }
       }
-      Log() << Verbose(0) << AtomicMap[Walker->nr] << "\t";
-    }
-    Log() << Verbose(0) << endl;
-  }
-  Log() << Verbose(3) << "End of GetFatherAtomicMap." << endl;
+      DoLog(0) && (Log() << Verbose(0) << AtomicMap[Walker->nr] << "\t");
+    }
+    DoLog(0) && (Log() << Verbose(0) << endl);
+  }
+  DoLog(3) && (Log() << Verbose(3) << "End of GetFatherAtomicMap." << endl);
   return AtomicMap;
 };

src/molecule.hpp

@@ -89 +89 @@
   friend void DeleteMolecule(molecule *);
   public:
-    double cell_size[6];//!< cell size
     const periodentafel * const elemente; //!< periodic table with each element
     atom *start;        //!< start of atom list
@@ -291 +290 @@
   int FragmentMolecule(int Order, config *configuration);
   bool CheckOrderAtSite(bool *AtomMask, Graph *GlobalKeySetList, int Order, int *MinimumRingSize, char *path = NULL);
-  bool StoreBondsToFile(char *path);
-  bool StoreAdjacencyToFile(char *path);
+  bool StoreBondsToFile(char *path, char *filename);
+  bool StoreAdjacencyToFile(char *path, char *filename);
   bool CheckAdjacencyFileAgainstMolecule(char *path, atom **ListOfAtoms);
   bool ParseOrderAtSiteFromFile(char *path);

src/molecule_dynamics.cpp

@@ -208 +208 @@
     doubles++;
   if (doubles >0)
-    Log() << Verbose(2) << "Found " << doubles << " Doubles." << endl;
+    DoLog(2) && (Log() << Verbose(2) << "Found " << doubles << " Doubles." << endl);
   Free(&DoubleList);
 //  Log() << Verbose(2) << zeile1.str() << endl << zeile2.str() << endl;
@@ -250 +250 @@
     Params.DoubleList[Params.DistanceList[Walker->nr]->begin()->second->nr]++;            // increase this target's source count (>1? not injective)
     Params.DistanceIterators[Walker->nr] = Params.DistanceList[Walker->nr]->begin();    // and remember which one we picked
-    Log() << Verbose(2) << *Walker << " starts with distance " << Params.DistanceList[Walker->nr]->begin()->first << "." << endl;
+    DoLog(2) && (Log() << Verbose(2) << *Walker << " starts with distance " << Params.DistanceList[Walker->nr]->begin()->first << "." << endl);
   }
 };
@@ -278 +278 @@
       Params.DistanceIterators[Walker->nr] = NewBase;
       OldPotential = Potential;
-      Log() << Verbose(3) << "Found a new permutation, new potential is " << OldPotential << "." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "Found a new permutation, new potential is " << OldPotential << "." << endl);
     }
   }
@@ -307 +307 @@
   for (int i=mol->AtomCount; i--;) // now each single entry in the DoubleList should be <=1
     if (Params.DoubleList[i] > 1) {
-      eLog() << Verbose(0) << "Failed to create an injective PermutationMap!" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "Failed to create an injective PermutationMap!" << endl);
       performCriticalExit();
     }
-  Log() << Verbose(1) << "done." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "done." << endl);
 };
 
@@ -359 +359 @@
   Params.PenaltyConstants[2] = 1e+7;    // just a huge penalty
   // generate the distance list
-  Log() << Verbose(1) << "Allocating, initializting and filling the distance list ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Allocating, initializting and filling the distance list ... " << endl);
   FillDistanceList(this, Params);
 
@@ -366 +366 @@
 
   // make the PermutationMap injective by checking whether we have a non-zero constants[2] term in it
-  Log() << Verbose(1) << "Making the PermutationMap injective ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Making the PermutationMap injective ... " << endl);
   MakeInjectivePermutation(this, Params);
   Free(&Params.DoubleList);
 
   // argument minimise the constrained potential in this injective PermutationMap
-  Log() << Verbose(1) << "Argument minimising the PermutationMap." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Argument minimising the PermutationMap." << endl);
   OldPotential = 1e+10;
   round = 0;
   do {
-    Log() << Verbose(2) << "Starting round " << ++round << ", at current potential " << OldPotential << " ... " << endl;
+    DoLog(2) && (Log() << Verbose(2) << "Starting round " << ++round << ", at current potential " << OldPotential << " ... " << endl);
     OlderPotential = OldPotential;
     do {
@@ -425 +425 @@
             } else {
               Params.DistanceIterators[Runner->nr] = Rider;  // if successful also move the pointer in the iterator list
-              Log() << Verbose(3) << "Found a better permutation, new potential is " << Potential << " vs." << OldPotential << "." << endl;
+              DoLog(3) && (Log() << Verbose(3) << "Found a better permutation, new potential is " << Potential << " vs." << OldPotential << "." << endl);
               OldPotential = Potential;
             }
             if (Potential > Params.PenaltyConstants[2]) {
-              eLog() << Verbose(1) << "The two-step permutation procedure did not maintain injectivity!" << endl;
+              DoeLog(1) && (eLog()<< Verbose(1) << "The two-step permutation procedure did not maintain injectivity!" << endl);
               exit(255);
             }
             //Log() << Verbose(0) << endl;
           } else {
-            eLog() << Verbose(1) << *Runner << " was not the owner of " << *Sprinter << "!" << endl;
+            DoeLog(1) && (eLog()<< Verbose(1) << *Runner << " was not the owner of " << *Sprinter << "!" << endl);
             exit(255);
           }
@@ -444 +444 @@
     } while (Walker->next != end);
   } while ((OlderPotential - OldPotential) > 1e-3);
-  Log() << Verbose(1) << "done." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "done." << endl);
 
 
@@ -467 +467 @@
 {
   /// evaluate forces (only the distance to target dependent part) with the final PermutationMap
-  Log() << Verbose(1) << "Calculating forces and adding onto ForceMatrix ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Calculating forces and adding onto ForceMatrix ... " << endl);
   ActOnAllAtoms( &atom::EvaluateConstrainedForce, startstep, endstep, PermutationMap, Force );
-  Log() << Verbose(1) << "done." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "done." << endl);
 };
 
@@ -504 +504 @@
 
   // go through all steps and add the molecular configuration to the list and to the Trajectories of \a this molecule
-  Log() << Verbose(1) << "Filling intermediate " << MaxSteps << " steps with MDSteps of " << MDSteps << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Filling intermediate " << MaxSteps << " steps with MDSteps of " << MDSteps << "." << endl);
   for (int step = 0; step <= MaxSteps; step++) {
     mol = World::getInstance().createMolecule();
@@ -569 +569 @@
     // parse file into ForceMatrix
     if (!Force.ParseMatrix(file, 0,0,0)) {
-      eLog() << Verbose(0) << "Could not parse Force Matrix file " << file << "." << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "Could not parse Force Matrix file " << file << "." << endl);
       performCriticalExit();
       return false;
     }
     if (Force.RowCounter[0] != AtomCount) {
-      eLog() << Verbose(0) << "Mismatch between number of atoms in file " << Force.RowCounter[0] << " and in molecule " << AtomCount << "." << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "Mismatch between number of atoms in file " << Force.RowCounter[0] << " and in molecule " << AtomCount << "." << endl);
       performCriticalExit();
       return false;
@@ -653 +653 @@
   switch(Thermostat) {
      case None:
-      Log() << Verbose(2) <<  "Applying no thermostat..." << endl;
+      DoLog(2) && (Log() << Verbose(2) <<  "Applying no thermostat..." << endl);
       break;
      case Woodcock:
       if ((configuration.ScaleTempStep > 0) && ((MDSteps-1) % configuration.ScaleTempStep == 0)) {
-        Log() << Verbose(2) <<  "Applying Woodcock thermostat..." << endl;
+        DoLog(2) && (Log() << Verbose(2) <<  "Applying Woodcock thermostat..." << endl);
         ActOnAllAtoms( &atom::Thermostat_Woodcock, sqrt(ScaleTempFactor), MDSteps, &ekin );
       }
       break;
      case Gaussian:
-      Log() << Verbose(2) <<  "Applying Gaussian thermostat..." << endl;
+      DoLog(2) && (Log() << Verbose(2) <<  "Applying Gaussian thermostat..." << endl);
       ActOnAllAtoms( &atom::Thermostat_Gaussian_init, MDSteps, &G, &E );
 
-      Log() << Verbose(1) << "Gaussian Least Constraint constant is " << G/E << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Gaussian Least Constraint constant is " << G/E << "." << endl);
       ActOnAllAtoms( &atom::Thermostat_Gaussian_least_constraint, MDSteps, G/E, &ekin, &configuration);
 
       break;
      case Langevin:
-      Log() << Verbose(2) <<  "Applying Langevin thermostat..." << endl;
+      DoLog(2) && (Log() << Verbose(2) <<  "Applying Langevin thermostat..." << endl);
       // init random number generator
       gsl_rng_env_setup();
@@ -680 +680 @@
 
      case Berendsen:
-      Log() << Verbose(2) <<  "Applying Berendsen-VanGunsteren thermostat..." << endl;
+      DoLog(2) && (Log() << Verbose(2) <<  "Applying Berendsen-VanGunsteren thermostat..." << endl);
       ActOnAllAtoms( &atom::Thermostat_Berendsen, MDSteps, ScaleTempFactor, &ekin, &configuration );
       break;
 
      case NoseHoover:
-      Log() << Verbose(2) <<  "Applying Nose-Hoover thermostat..." << endl;
+      DoLog(2) && (Log() << Verbose(2) <<  "Applying Nose-Hoover thermostat..." << endl);
       // dynamically evolve alpha (the additional degree of freedom)
       delta_alpha = 0.;
@@ -691 +691 @@
       delta_alpha = (delta_alpha - (3.*AtomCount+1.) * configuration.TargetTemp)/(configuration.HooverMass*Units2Electronmass);
       configuration.alpha += delta_alpha*configuration.Deltat;
-      Log() << Verbose(3) << "alpha = " << delta_alpha << " * " << configuration.Deltat << " = " << configuration.alpha << "." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "alpha = " << delta_alpha << " * " << configuration.Deltat << " = " << configuration.alpha << "." << endl);
       // apply updated alpha as additional force
       ActOnAllAtoms( &atom::Thermostat_NoseHoover_scale, MDSteps, &ekin, &configuration );
       break;
   }
-  Log() << Verbose(1) << "Kinetic energy is " << ekin << "." << endl;
-};
+  DoLog(1) && (Log() << Verbose(1) << "Kinetic energy is " << ekin << "." << endl);
+};

src/molecule_fragmentation.cpp

@@ -19 +19 @@
 #include "molecule.hpp"
 #include "periodentafel.hpp"
+#include "World.hpp"
 
 /************************************* Functions for class molecule *********************************/
@@ -44 +45 @@
   }
   FragmentCount = NoNonHydrogen*(1 << (c*order));
-  Log() << Verbose(1) << "Upper limit for this subgraph is " << FragmentCount << " for " << NoNonHydrogen << " non-H atoms with maximum bond degree of " << c << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Upper limit for this subgraph is " << FragmentCount << " for " << NoNonHydrogen << " non-H atoms with maximum bond degree of " << c << "." << endl);
   return FragmentCount;
 };
@@ -68 +69 @@
     } // else it's "-1" or else and thus must not be added
   }
-  Log() << Verbose(1) << "The scanned KeySet is ";
+  DoLog(1) && (Log() << Verbose(1) << "The scanned KeySet is ");
   for(KeySet::iterator runner = CurrentSet.begin(); runner != CurrentSet.end(); runner++) {
-    Log() << Verbose(0) << (*runner) << "\t";
-  }
-  Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << (*runner) << "\t");
+  }
+  DoLog(0) && (Log() << Verbose(0) << endl);
   return (status != 0);
 };
@@ -100 +101 @@
 
   // 1st pass: open file and read
-  Log() << Verbose(1) << "Parsing the KeySet file ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Parsing the KeySet file ... " << endl);
   sprintf(filename, "%s/%s%s", path, FRAGMENTPREFIX, KEYSETFILE);
   InputFile.open(filename);
@@ -113 +114 @@
         testGraphInsert = FragmentList->insert(GraphPair (CurrentSet,pair<int,double>(NumberOfFragments++,1)));  // store fragment number and current factor
         if (!testGraphInsert.second) {
-          eLog() << Verbose(0) << "KeySet file must be corrupt as there are two equal key sets therein!" << endl;
+          DoeLog(0) && (eLog()<< Verbose(0) << "KeySet file must be corrupt as there are two equal key sets therein!" << endl);
           performCriticalExit();
         }
@@ -122 +123 @@
     InputFile.clear();
     Free(&buffer);
-    Log() << Verbose(1) << "done." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done." << endl);
   } else {
-    Log() << Verbose(1) << "File " << filename << " not found." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "File " << filename << " not found." << endl);
     status = false;
   }
@@ -154 +155 @@
 
   // 2nd pass: open TEFactors file and read
-  Log() << Verbose(1) << "Parsing the TEFactors file ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Parsing the TEFactors file ... " << endl);
   sprintf(filename, "%s/%s%s", path, FRAGMENTPREFIX, TEFACTORSFILE);
   InputFile.open(filename);
@@ -164 +165 @@
         InputFile >> TEFactor;
         (*runner).second.second = TEFactor;
-        Log() << Verbose(2) << "Setting " << ++NumberOfFragments << " fragment's TEFactor to " << (*runner).second.second << "." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Setting " << ++NumberOfFragments << " fragment's TEFactor to " << (*runner).second.second << "." << endl);
       } else {
         status = false;
@@ -172 +173 @@
     // 4. Free and done
     InputFile.close();
-    Log() << Verbose(1) << "done." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done." << endl);
   } else {
-    Log() << Verbose(1) << "File " << filename << " not found." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "File " << filename << " not found." << endl);
     status = false;
   }
@@ -202 +203 @@
   line += KEYSETFILE;
   output.open(line.c_str(), ios::out);
-  Log() << Verbose(1) << "Saving key sets of the total graph ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Saving key sets of the total graph ... ");
   if(output != NULL) {
     for(Graph::iterator runner = KeySetList.begin(); runner != KeySetList.end(); runner++) {
@@ -212 +213 @@
       output << endl;
     }
-    Log() << Verbose(0) << "done." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "done." << endl);
   } else {
-    eLog() << Verbose(0) << "Unable to open " << line << " for writing keysets!" << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "Unable to open " << line << " for writing keysets!" << endl);
     performCriticalExit();
     status = false;
@@ -243 +244 @@
   line += TEFACTORSFILE;
   output.open(line.c_str(), ios::out);
-  Log() << Verbose(1) << "Saving TEFactors of the total graph ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Saving TEFactors of the total graph ... ");
   if(output != NULL) {
     for(Graph::iterator runner = KeySetList.begin(); runner != KeySetList.end(); runner++)
       output << (*runner).second.second << endl;
-    Log() << Verbose(1) << "done." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done." << endl);
   } else {
-    Log() << Verbose(1) << "failed to open " << line << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "failed to open " << line << "." << endl);
     status = false;
   }
@@ -293 +294 @@
         (*PresentItem).second.first = fabs(Value);
         (*PresentItem).second.second = FragOrder;
-        Log() << Verbose(2) << "Updated element (" <<  (*PresentItem).first << ",[" << (*PresentItem).second.first << "," << (*PresentItem).second.second << "])." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Updated element (" <<  (*PresentItem).first << ",[" << (*PresentItem).second.first << "," << (*PresentItem).second.second << "])." << endl);
       } else {
-        Log() << Verbose(2) << "Did not update element " <<  (*PresentItem).first << " as " << FragOrder << " is less than or equal to " << (*PresentItem).second.second << "." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Did not update element " <<  (*PresentItem).first << " as " << FragOrder << " is less than or equal to " << (*PresentItem).second.second << "." << endl);
       }
     } else {
-      Log() << Verbose(2) << "Inserted element (" <<  (*PresentItem).first << ",[" << (*PresentItem).second.first << "," << (*PresentItem).second.second << "])." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "Inserted element (" <<  (*PresentItem).first << ",[" << (*PresentItem).second.first << "," << (*PresentItem).second.second << "])." << endl);
     }
   } else {
-    Log() << Verbose(1) << "No Fragment under No. " << No << "found." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "No Fragment under No. " << No << "found." << endl);
   }
 };
@@ -360 +361 @@
   atom *Walker = mol->start;
   map<double, pair<int,int> > *FinalRootCandidates = new map<double, pair<int,int> > ;
-  Log() << Verbose(1) << "Root candidate list is: " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Root candidate list is: " << endl);
   for(map<int, pair<double,int> >::iterator runner = AdaptiveCriteriaList->begin(); runner != AdaptiveCriteriaList->end(); runner++) {
     Walker = mol->FindAtom((*runner).first);
@@ -366 +367 @@
       //if ((*runner).second.second >= Walker->AdaptiveOrder) { // only insert if this is an "active" root site for the current order
       if (!Walker->MaxOrder) {
-        Log() << Verbose(2) << "(" << (*runner).first << ",[" << (*runner).second.first << "," << (*runner).second.second << "])" << endl;
+        DoLog(2) && (Log() << Verbose(2) << "(" << (*runner).first << ",[" << (*runner).second.first << "," << (*runner).second.second << "])" << endl);
         FinalRootCandidates->insert( make_pair( (*runner).second.first, pair<int,int>((*runner).first, (*runner).second.second) ) );
       } else {
-        Log() << Verbose(2) << "Excluding (" << *Walker << ", " << (*runner).first << ",[" << (*runner).second.first << "," << (*runner).second.second << "]), as it has reached its maximum order." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Excluding (" << *Walker << ", " << (*runner).first << ",[" << (*runner).second.first << "," << (*runner).second.second << "]), as it has reached its maximum order." << endl);
       }
     } else {
-      eLog() << Verbose(0) << "Atom No. " << (*runner).second.first << " was not found in this molecule." << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "Atom No. " << (*runner).second.first << " was not found in this molecule." << endl);
       performCriticalExit();
     }
@@ -397 +398 @@
     Walker = mol->FindAtom(No);
     //if (Walker->AdaptiveOrder < MinimumRingSize[Walker->nr]) {
-      Log() << Verbose(2) << "Root " << No << " is still above threshold (10^{" << Order <<"}: " << runner->first << ", setting entry " << No << " of Atom mask to true." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "Root " << No << " is still above threshold (10^{" << Order <<"}: " << runner->first << ", setting entry " << No << " of Atom mask to true." << endl);
       AtomMask[No] = true;
       status = true;
@@ -413 +414 @@
 void PrintAtomMask(bool *AtomMask, int AtomCount)
 {
-  Log() << Verbose(2) << "              ";
+  DoLog(2) && (Log() << Verbose(2) << "              ");
   for(int i=0;i<AtomCount;i++)
-    Log() << Verbose(0) << (i % 10);
-  Log() << Verbose(0) << endl;
-  Log() << Verbose(2) << "Atom mask is: ";
+    DoLog(0) && (Log() << Verbose(0) << (i % 10));
+  DoLog(0) && (Log() << Verbose(0) << endl);
+  DoLog(2) && (Log() << Verbose(2) << "Atom mask is: ");
   for(int i=0;i<AtomCount;i++)
-    Log() << Verbose(0) << (AtomMask[i] ? "t" : "f");
-  Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << (AtomMask[i] ? "t" : "f"));
+  DoLog(0) && (Log() << Verbose(0) << endl);
 };
 
@@ -447 +448 @@
     // transmorph graph keyset list into indexed KeySetList
     if (GlobalKeySetList == NULL) {
-      eLog() << Verbose(1) << "Given global key set list (graph) is NULL!" << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << "Given global key set list (graph) is NULL!" << endl);
       return false;
     }
@@ -455 +456 @@
     map<int, pair<double,int> > *AdaptiveCriteriaList = ScanAdaptiveFileIntoMap(path, *IndexKeySetList); // (Root No., (Value, Order)) !
     if (AdaptiveCriteriaList->empty()) {
-      eLog() << Verbose(2) << "Unable to parse file, incrementing all." << endl;
+      DoeLog(2) && (eLog()<< Verbose(2) << "Unable to parse file, incrementing all." << endl);
       while (Walker->next != end) {
         Walker = Walker->next;
@@ -493 +494 @@
     if (!status) {
       if (Order == 0)
-        Log() << Verbose(1) << "Single stepping done." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Single stepping done." << endl);
       else
-        Log() << Verbose(1) << "Order at every site is already equal or above desired order " << Order << "." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Order at every site is already equal or above desired order " << Order << "." << endl);
     }
   }
@@ -512 +513 @@
 {
   if (SortIndex != NULL) {
-    Log() << Verbose(1) << "SortIndex is " << SortIndex << " and not NULL as expected." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "SortIndex is " << SortIndex << " and not NULL as expected." << endl);
     return false;
   }
@@ -563 +564 @@
   bool *AtomMask = NULL;
 
-  Log() << Verbose(0) << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
 #ifdef ADDHYDROGEN
-  Log() << Verbose(0) << "I will treat hydrogen special and saturate dangling bonds with it." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "I will treat hydrogen special and saturate dangling bonds with it." << endl);
 #else
-  Log() << Verbose(0) << "Hydrogen is treated just like the rest of the lot." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Hydrogen is treated just like the rest of the lot." << endl);
 #endif
 
@@ -593 +594 @@
     // fill the bond structure of the individually stored subgraphs
   MolecularWalker->FillBondStructureFromReference(this, FragmentCounter, ListOfLocalAtoms, false);  // we want to keep the created ListOfLocalAtoms
-    Log() << Verbose(0) << "Analysing the cycles of subgraph " << MolecularWalker->Leaf << " with nr. " << FragmentCounter << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Analysing the cycles of subgraph " << MolecularWalker->Leaf << " with nr. " << FragmentCounter << "." << endl);
     LocalBackEdgeStack = new StackClass<bond *> (MolecularWalker->Leaf->BondCount);
 //    // check the list of local atoms for debugging
@@ -602 +603 @@
 //      else
 //        Log() << Verbose(0) << "\t" << ListOfLocalAtoms[FragmentCounter][i]->Name;
-    Log() << Verbose(0) << "Gathering local back edges for subgraph " << MolecularWalker->Leaf << " with nr. " << FragmentCounter << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Gathering local back edges for subgraph " << MolecularWalker->Leaf << " with nr. " << FragmentCounter << "." << endl);
     MolecularWalker->Leaf->PickLocalBackEdges(ListOfLocalAtoms[FragmentCounter++], BackEdgeStack, LocalBackEdgeStack);
-    Log() << Verbose(0) << "Analysing the cycles of subgraph " << MolecularWalker->Leaf << " with nr. " << FragmentCounter << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Analysing the cycles of subgraph " << MolecularWalker->Leaf << " with nr. " << FragmentCounter << "." << endl);
     MolecularWalker->Leaf->CyclicStructureAnalysis(LocalBackEdgeStack, MinimumRingSize);
-    Log() << Verbose(0) << "Done with Analysing the cycles of subgraph " << MolecularWalker->Leaf << " with nr. " << FragmentCounter << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Done with Analysing the cycles of subgraph " << MolecularWalker->Leaf << " with nr. " << FragmentCounter << "." << endl);
     delete(LocalBackEdgeStack);
   }
@@ -637 +638 @@
     while (MolecularWalker->next != NULL) {
       MolecularWalker = MolecularWalker->next;
-      Log() << Verbose(1) << "Fragmenting subgraph " << MolecularWalker << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Fragmenting subgraph " << MolecularWalker << "." << endl);
       //MolecularWalker->Leaf->OutputListOfBonds(out);  // output atom::ListOfBonds for debugging
       if (MolecularWalker->Leaf->first->next != MolecularWalker->Leaf->last) {
         // call BOSSANOVA method
-        Log() << Verbose(0) << endl << " ========== BOND ENERGY of subgraph " << FragmentCounter << " ========================= " << endl;
+        DoLog(0) && (Log() << Verbose(0) << endl << " ========== BOND ENERGY of subgraph " << FragmentCounter << " ========================= " << endl);
         MolecularWalker->Leaf->FragmentBOSSANOVA(FragmentList[FragmentCounter], RootStack[FragmentCounter], MinimumRingSize);
       } else {
-        eLog() << Verbose(1) << "Subgraph " << MolecularWalker << " has no atoms!" << endl;
+        DoeLog(1) && (eLog()<< Verbose(1) << "Subgraph " << MolecularWalker << " has no atoms!" << endl);
       }
       FragmentCounter++;  // next fragment list
     }
   }
-  Log() << Verbose(2) << "CheckOrder is " << CheckOrder << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "CheckOrder is " << CheckOrder << "." << endl);
   delete[](RootStack);
   delete[](AtomMask);
@@ -680 +681 @@
   for(Graph::iterator runner = TotalGraph.begin(); runner != TotalGraph.end(); runner++) {
     KeySet test = (*runner).first;
-    Log() << Verbose(0) << "Fragment No." << (*runner).second.first << " with TEFactor " << (*runner).second.second << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Fragment No." << (*runner).second.first << " with TEFactor " << (*runner).second.second << "." << endl);
     BondFragments->insert(StoreFragmentFromKeySet(test, configuration));
     k++;
   }
-  Log() << Verbose(0) << k << "/" << BondFragments->ListOfMolecules.size() << " fragments generated from the keysets." << endl;
+  DoLog(0) && (Log() << Verbose(0) << k << "/" << BondFragments->ListOfMolecules.size() << " fragments generated from the keysets." << endl);
 
   // ===== 9. Save fragments' configuration and keyset files et al to disk ===
@@ -691 +692 @@
     CreateMappingLabelsToConfigSequence(SortIndex);
 
-    Log() << Verbose(1) << "Writing " << BondFragments->ListOfMolecules.size() << " possible bond fragmentation configs" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Writing " << BondFragments->ListOfMolecules.size() << " possible bond fragmentation configs" << endl);
     if (BondFragments->OutputConfigForListOfFragments(configuration, SortIndex))
-      Log() << Verbose(1) << "All configs written." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "All configs written." << endl);
     else
-      Log() << Verbose(1) << "Some config writing failed." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Some config writing failed." << endl);
 
     // store force index reference file
@@ -704 +705 @@
 
     // store Adjacency file
-    StoreAdjacencyToFile(configuration->configpath);
+    char *filename = Malloc<char> (MAXSTRINGSIZE, "molecule::FragmentMolecule - *filename");
+    strcpy(filename, FRAGMENTPREFIX);
+    strcat(filename, ADJACENCYFILE);
+    StoreAdjacencyToFile(configuration->configpath, filename);
+    Free(&filename);
 
     // store Hydrogen saturation correction file
@@ -716 +721 @@
 
     // free memory for bond part
-    Log() << Verbose(1) << "Freeing bond memory" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Freeing bond memory" << endl);
     delete(FragmentList); // remove bond molecule from memory
     Free(&SortIndex);
   } else {
-    Log() << Verbose(1) << "FragmentList is zero on return, splitting failed." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "FragmentList is zero on return, splitting failed." << endl);
   }
   delete(BondFragments);
-  Log() << Verbose(0) << "End of bond fragmentation." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "End of bond fragmentation." << endl);
 
   return ((int)(!FragmentationToDo)+1);    // 1 - continue, 2 - stop (no fragmentation occured)
@@ -742 +747 @@
   line << path << "/" << FRAGMENTPREFIX << ORDERATSITEFILE;
   file.open(line.str().c_str());
-  Log() << Verbose(1) << "Writing OrderAtSite " << ORDERATSITEFILE << " ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Writing OrderAtSite " << ORDERATSITEFILE << " ... " << endl);
   if (file != NULL) {
     ActOnAllAtoms( &atom::OutputOrder, &file );
     file.close();
-    Log() << Verbose(1) << "done." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done." << endl);
     return true;
   } else {
-    Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl);
     return false;
   }
@@ -770 +775 @@
   ifstream file;
 
-  Log() << Verbose(1) << "Begin of ParseOrderAtSiteFromFile" << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Begin of ParseOrderAtSiteFromFile" << endl);
   line << path << "/" << FRAGMENTPREFIX << ORDERATSITEFILE;
   file.open(line.str().c_str());
@@ -791 +796 @@
     SetAtomValueToIndexedArray( MaxArray, &atom::nr, &atom::MaxOrder );
 
-    Log() << Verbose(1) << "done." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done." << endl);
     status = true;
   } else {
-    Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl);
     status = false;
   }
@@ -800 +805 @@
   Free(&MaxArray);
 
-  Log() << Verbose(1) << "End of ParseOrderAtSiteFromFile" << endl;
+  DoLog(1) && (Log() << Verbose(1) << "End of ParseOrderAtSiteFromFile" << endl);
   return status;
 };
@@ -817 +822 @@
   int SP, Removal;
 
-  Log() << Verbose(2) << "Looking for removal candidate." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Looking for removal candidate." << endl);
   SP = -1; //0;  // not -1, so that Root is never removed
   Removal = -1;
@@ -844 +849 @@
 
   Leaf->BondDistance = mol->BondDistance;
-  for(int i=NDIM*2;i--;)
-    Leaf->cell_size[i] = mol->cell_size[i];
 
   // first create the minimal set of atoms from the KeySet
@@ -904 +907 @@
       }
     } else {
-      eLog() << Verbose(1) << "Son " << Runner->Name << " has father " << FatherOfRunner->Name << " but its entry in SonList is " << SonList[FatherOfRunner->nr] << "!" << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << "Son " << Runner->Name << " has father " << FatherOfRunner->Name << " but its entry in SonList is " << SonList[FatherOfRunner->nr] << "!" << endl);
     }
     if ((LonelyFlag) && (Leaf->AtomCount > 1)) {
-      Log() << Verbose(0) << *Runner << "has got bonds only to hydrogens!" << endl;
+      DoLog(0) && (Log() << Verbose(0) << *Runner << "has got bonds only to hydrogens!" << endl);
     }
 #ifdef ADDHYDROGEN
@@ -1054 +1057 @@
     TouchedList[j] = -1;
   }
-  Log() << Verbose(2) << "Remaining local nr.s on snake stack are: ";
+  DoLog(2) && (Log() << Verbose(2) << "Remaining local nr.s on snake stack are: ");
   for(KeySet::iterator runner = FragmentSet->begin(); runner != FragmentSet->end(); runner++)
-    Log() << Verbose(0) << (*runner) << " ";
-  Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << (*runner) << " ");
+  DoLog(0) && (Log() << Verbose(0) << endl);
   TouchedIndex = 0; // set Index to 0 for list of atoms added on this level
 };
@@ -1134 +1137 @@
         Log() << Verbose(1+verbosity) << "Enough items on stack for a fragment!" << endl;
         // store fragment as a KeySet
-        Log() << Verbose(2) << "Found a new fragment[" << FragmentSearch->FragmentCounter << "], local nr.s are: ";
+        DoLog(2) && (Log() << Verbose(2) << "Found a new fragment[" << FragmentSearch->FragmentCounter << "], local nr.s are: ");
         for(KeySet::iterator runner = FragmentSearch->FragmentSet->begin(); runner != FragmentSearch->FragmentSet->end(); runner++)
-          Log() << Verbose(0) << (*runner) << " ";
-        Log() << Verbose(0) << endl;
+          DoLog(0) && (Log() << Verbose(0) << (*runner) << " ");
+        DoLog(0) && (Log() << Verbose(0) << endl);
         //if (!CheckForConnectedSubgraph(FragmentSearch->FragmentSet))
-          //eLog() << Verbose(1) << "The found fragment is not a connected subgraph!" << endl;
+          //DoeLog(1) && (eLog()<< Verbose(1) << "The found fragment is not a connected subgraph!" << endl);
         InsertFragmentIntoGraph(FragmentSearch);
       }
@@ -1219 +1222 @@
 {
   bond *Binder = NULL;
-  Log() << Verbose(0) << "Free'ing all found lists. and resetting index lists" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Free'ing all found lists. and resetting index lists" << endl);
   for(int i=Order;i--;) {
-    Log() << Verbose(1) << "Current SP level is " << i << ": ";
+    DoLog(1) && (Log() << Verbose(1) << "Current SP level is " << i << ": ");
     Binder = FragmentSearch.BondsPerSPList[2*i];
     while (Binder->next != FragmentSearch.BondsPerSPList[2*i+1]) {
@@ -1232 +1235 @@
     cleanup(FragmentSearch.BondsPerSPList[2*i], FragmentSearch.BondsPerSPList[2*i+1]);
     // also start and end node
-    Log() << Verbose(0) << "cleaned." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "cleaned." << endl);
   }
 };
@@ -1262 +1265 @@
   int SP = -1;
 
-  Log() << Verbose(0) << "Starting BFS analysis ..." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Starting BFS analysis ..." << endl);
   for (SP = 0; SP < (Order-1); SP++) {
-    Log() << Verbose(1) << "New SP level reached: " << SP << ", creating new SP list with " << FragmentSearch.BondsPerSPCount[SP] << " item(s)";
+    DoLog(1) && (Log() << Verbose(1) << "New SP level reached: " << SP << ", creating new SP list with " << FragmentSearch.BondsPerSPCount[SP] << " item(s)");
     if (SP > 0) {
-      Log() << Verbose(0) << ", old level closed with " << FragmentSearch.BondsPerSPCount[SP-1] << " item(s)." << endl;
+      DoLog(0) && (Log() << Verbose(0) << ", old level closed with " << FragmentSearch.BondsPerSPCount[SP-1] << " item(s)." << endl);
       FragmentSearch.BondsPerSPCount[SP] = 0;
     } else
-      Log() << Verbose(0) << "." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "." << endl);
 
     RemainingWalkers = FragmentSearch.BondsPerSPCount[SP];
@@ -1279 +1282 @@
       Predecessor = CurrentEdge->leftatom;    // ... and leftatom is predecessor
       AtomKeyNr = Walker->nr;
-      Log() << Verbose(0) << "Current Walker is: " << *Walker << " with nr " << Walker->nr << " and SP of " << SP << ", with " << RemainingWalkers << " remaining walkers on this level." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Current Walker is: " << *Walker << " with nr " << Walker->nr << " and SP of " << SP << ", with " << RemainingWalkers << " remaining walkers on this level." << endl);
       // check for new sp level
       // go through all its bonds
-      Log() << Verbose(1) << "Going through all bonds of Walker." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Going through all bonds of Walker." << endl);
       for (BondList::const_iterator Runner = Walker->ListOfBonds.begin(); Runner != Walker->ListOfBonds.end(); (++Runner)) {
         OtherWalker = (*Runner)->GetOtherAtom(Walker);
@@ -1290 +1293 @@
   #endif
                                                               ) {  // skip hydrogens and restrict to fragment
-          Log() << Verbose(2) << "Current partner is " << *OtherWalker << " with nr " << OtherWalker->nr << " in bond " << *(*Runner) << "." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "Current partner is " << *OtherWalker << " with nr " << OtherWalker->nr << " in bond " << *(*Runner) << "." << endl);
           // set the label if not set (and push on root stack as well)
           if ((OtherWalker != Predecessor) && (OtherWalker->GetTrueFather()->nr > RootKeyNr)) { // only pass through those with label bigger than Root's
             FragmentSearch.ShortestPathList[OtherWalker->nr] = SP+1;
-            Log() << Verbose(3) << "Set Shortest Path to " << FragmentSearch.ShortestPathList[OtherWalker->nr] << "." << endl;
+            DoLog(3) && (Log() << Verbose(3) << "Set Shortest Path to " << FragmentSearch.ShortestPathList[OtherWalker->nr] << "." << endl);
             // add the bond in between to the SP list
             Binder = new bond(Walker, OtherWalker); // create a new bond in such a manner, that bond::rightatom is always the one more distant
             add(Binder, FragmentSearch.BondsPerSPList[2*(SP+1)+1]);
             FragmentSearch.BondsPerSPCount[SP+1]++;
-            Log() << Verbose(3) << "Added its bond to SP list, having now " << FragmentSearch.BondsPerSPCount[SP+1] << " item(s)." << endl;
+            DoLog(3) && (Log() << Verbose(3) << "Added its bond to SP list, having now " << FragmentSearch.BondsPerSPCount[SP+1] << " item(s)." << endl);
           } else {
             if (OtherWalker != Predecessor)
-              Log() << Verbose(3) << "Not passing on, as index of " << *OtherWalker << " " << OtherWalker->GetTrueFather()->nr << " is smaller than that of Root " << RootKeyNr << "." << endl;
+              DoLog(3) && (Log() << Verbose(3) << "Not passing on, as index of " << *OtherWalker << " " << OtherWalker->GetTrueFather()->nr << " is smaller than that of Root " << RootKeyNr << "." << endl);
             else
-              Log() << Verbose(3) << "This is my predecessor " << *Predecessor << "." << endl;
+              DoLog(3) && (Log() << Verbose(3) << "This is my predecessor " << *Predecessor << "." << endl);
           }
         } else Log() << Verbose(2) << "Is not in the restricted keyset or skipping hydrogen " << *OtherWalker << "." << endl;
@@ -1320 +1323 @@
 {
   bond *Binder = NULL;
-  Log() << Verbose(0) << "Printing all found lists." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Printing all found lists." << endl);
   for(int i=1;i<Order;i++) {    // skip the root edge in the printing
     Binder = FragmentSearch.BondsPerSPList[2*i];
-    Log() << Verbose(1) << "Current SP level is " << i << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Current SP level is " << i << "." << endl);
     while (Binder->next != FragmentSearch.BondsPerSPList[2*i+1]) {
       Binder = Binder->next;
-      Log() << Verbose(2) << *Binder << endl;
+      DoLog(2) && (Log() << Verbose(2) << *Binder << endl);
     }
   }
@@ -1370 +1373 @@
   int Counter = FragmentSearch.FragmentCounter; // mark current value of counter
 
-  Log() << Verbose(0) << endl;
-  Log() << Verbose(0) << "Begin of PowerSetGenerator with order " << Order << " at Root " << *FragmentSearch.Root << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
+  DoLog(0) && (Log() << Verbose(0) << "Begin of PowerSetGenerator with order " << Order << " at Root " << *FragmentSearch.Root << "." << endl);
 
   SetSPList(Order, FragmentSearch);
@@ -1383 +1386 @@
   // creating fragments with the found edge sets  (may be done in reverse order, faster)
   int SP = CountNumbersInBondsList(Order, FragmentSearch);
-  Log() << Verbose(0) << "Total number of edges is " << SP << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Total number of edges is " << SP << "." << endl);
   if (SP >= (Order-1)) {
     // start with root (push on fragment stack)
-    Log() << Verbose(0) << "Starting fragment generation with " << *FragmentSearch.Root << ", local nr is " << FragmentSearch.Root->nr << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Starting fragment generation with " << *FragmentSearch.Root << ", local nr is " << FragmentSearch.Root->nr << "." << endl);
     FragmentSearch.FragmentSet->clear();
-    Log() << Verbose(0) << "Preparing subset for this root and calling generator." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Preparing subset for this root and calling generator." << endl);
 
     // prepare the subset and call the generator
@@ -1398 +1401 @@
     Free(&BondsList);
   } else {
-    Log() << Verbose(0) << "Not enough total number of edges to build " << Order << "-body fragments." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Not enough total number of edges to build " << Order << "-body fragments." << endl);
   }
 
   // as FragmentSearch structure is used only once, we don't have to clean it anymore
   // remove root from stack
-  Log() << Verbose(0) << "Removing root again from stack." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Removing root again from stack." << endl);
   FragmentSearch.FragmentSet->erase(FragmentSearch.Root->nr);
 
@@ -1410 +1413 @@
 
   // return list
-  Log() << Verbose(0) << "End of PowerSetGenerator." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "End of PowerSetGenerator." << endl);
   return (FragmentSearch.FragmentCounter - Counter);
 };
@@ -1456 +1459 @@
   atom *Walker = NULL;
 
-  Log() << Verbose(0) << "Combining the lists of all orders per order and finally into a single one." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Combining the lists of all orders per order and finally into a single one." << endl);
   if (FragmentList == NULL) {
     FragmentList = new Graph;
@@ -1489 +1492 @@
 void FreeAllOrdersList(Graph ***FragmentLowerOrdersList, KeyStack &RootStack, molecule *mol)
 {
-  Log() << Verbose(1) << "Free'ing the lists of all orders per order." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Free'ing the lists of all orders per order." << endl);
   int RootNr = 0;
   int RootKeyNr = 0;
@@ -1542 +1545 @@
   struct UniqueFragments FragmentSearch;
 
-  Log() << Verbose(0) << "Begin of FragmentBOSSANOVA." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Begin of FragmentBOSSANOVA." << endl);
 
   // FragmentLowerOrdersList is a 2D-array of pointer to MoleculeListClass objects, one dimension represents the ANOVA expansion of a single order (i.e. 5)
@@ -1592 +1595 @@
 
       // create top order where nothing is reduced
-      Log() << Verbose(0) << "==============================================================================================================" << endl;
-      Log() << Verbose(0) << "Creating KeySets of Bond Order " << Order << " for " << *Walker << ", " << (RootStack.size()-RootNr) << " Roots remaining." << endl; // , NumLevels is " << NumLevels << "
+      DoLog(0) && (Log() << Verbose(0) << "==============================================================================================================" << endl);
+      DoLog(0) && (Log() << Verbose(0) << "Creating KeySets of Bond Order " << Order << " for " << *Walker << ", " << (RootStack.size()-RootNr) << " Roots remaining." << endl); // , NumLevels is " << NumLevels << "
 
       // Create list of Graphs of current Bond Order (i.e. F_{ij})
@@ -1603 +1606 @@
 
       // output resulting number
-      Log() << Verbose(1) << "Number of resulting KeySets is: " << NumMoleculesOfOrder[RootNr] << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Number of resulting KeySets is: " << NumMoleculesOfOrder[RootNr] << "." << endl);
       if (NumMoleculesOfOrder[RootNr] != 0) {
         NumMolecules = 0;
@@ -1620 +1623 @@
     }
   }
-  Log() << Verbose(0) << "==============================================================================================================" << endl;
-  Log() << Verbose(1) << "Total number of resulting molecules is: " << TotalNumMolecules << "." << endl;
-  Log() << Verbose(0) << "==============================================================================================================" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "==============================================================================================================" << endl);
+  DoLog(1) && (Log() << Verbose(1) << "Total number of resulting molecules is: " << TotalNumMolecules << "." << endl);
+  DoLog(0) && (Log() << Verbose(0) << "==============================================================================================================" << endl);
 
   // cleanup FragmentSearch structure
@@ -1640 +1643 @@
   Free(&NumMoleculesOfOrder);
 
-  Log() << Verbose(0) << "End of FragmentBOSSANOVA." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "End of FragmentBOSSANOVA." << endl);
 };
 
@@ -1655 +1658 @@
   atom *Walker = NULL;
   atom *OtherWalker = NULL;
+  double * const cell_size = World::getInstance().getDomain();
   double *matrix = ReturnFullMatrixforSymmetric(cell_size);
   enum Shading *ColorList = NULL;
@@ -1663 +1667 @@
   bool flag = true;
 
-  Log() << Verbose(2) << "Begin of ScanForPeriodicCorrection." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Begin of ScanForPeriodicCorrection." << endl);
 
   ColorList = Calloc<enum Shading>(AtomCount, "molecule::ScanForPeriodicCorrection: *ColorList");
@@ -1681 +1685 @@
           OtherBinder = Binder->next; // note down binding partner for later re-insertion
           unlink(Binder);   // unlink bond
-          Log() << Verbose(2) << "Correcting at bond " << *Binder << "." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "Correcting at bond " << *Binder << "." << endl);
           flag = true;
           break;
@@ -1697 +1701 @@
       //Log() << Verbose(3) << "Translation vector is ";
       Translationvector.Output();
-      Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << endl);
       // apply to all atoms of first component via BFS
       for (int i=AtomCount;i--;)
@@ -1719 +1723 @@
       link(Binder, OtherBinder);
     } else {
-      Log() << Verbose(3) << "No corrections for this fragment." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "No corrections for this fragment." << endl);
     }
     //delete(CompStack);
@@ -1728 +1732 @@
   Free(&ColorList);
   Free(&matrix);
-  Log() << Verbose(2) << "End of ScanForPeriodicCorrection." << endl;
-};
+  DoLog(2) && (Log() << Verbose(2) << "End of ScanForPeriodicCorrection." << endl);
+};

src/molecule_geometry.cpp

@@ -15 +15 @@
 #include "memoryallocator.hpp"
 #include "molecule.hpp"
+#include "World.hpp"
 
 /************************************* Functions for class molecule *********************************/
@@ -26 +27 @@
   bool status = true;
   const Vector *Center = DetermineCenterOfAll();
+  double * const cell_size = World::getInstance().getDomain();
   double *M = ReturnFullMatrixforSymmetric(cell_size);
   double *Minv = InverseMatrix(M);
@@ -46 +48 @@
 {
   bool status = true;
+  double * const cell_size = World::getInstance().getDomain();
   double *M = ReturnFullMatrixforSymmetric(cell_size);
   double *Minv = InverseMatrix(M);
@@ -226 +229 @@
 void molecule::TranslatePeriodically(const Vector *trans)
 {
+  double * const cell_size = World::getInstance().getDomain();
   double *M = ReturnFullMatrixforSymmetric(cell_size);
   double *Minv = InverseMatrix(M);
@@ -252 +256 @@
 {
   atom *Walker = start;
+  double * const cell_size = World::getInstance().getDomain();
   double *matrix = ReturnFullMatrixforSymmetric(cell_size);
   double *inversematrix = InverseMatrix(cell_size);
@@ -275 +280 @@
               if ((fabs(tmp)) > BondDistance) {
                 flag = false;
-                Log() << Verbose(0) << "Hit: atom " << Walker->Name << " in bond " << *(*Runner) << " has to be shifted due to " << tmp << "." << endl;
+                DoLog(0) && (Log() << Verbose(0) << "Hit: atom " << Walker->Name << " in bond " << *(*Runner) << " has to be shifted due to " << tmp << "." << endl);
                 if (tmp > 0)
                   Translationvector.x[j] -= 1.;
@@ -286 +291 @@
         Testvector.MatrixMultiplication(matrix);
         Center.AddVector(&Testvector);
-        Log() << Verbose(1) << "vector is: ";
+        DoLog(1) && (Log() << Verbose(1) << "vector is: ");
         Testvector.Output();
-        Log() << Verbose(0) << endl;
+        DoLog(0) && (Log() << Verbose(0) << endl);
 #ifdef ADDHYDROGEN
         // now also change all hydrogens
@@ -298 +303 @@
             Testvector.MatrixMultiplication(matrix);
             Center.AddVector(&Testvector);
-            Log() << Verbose(1) << "Hydrogen vector is: ";
+            DoLog(1) && (Log() << Verbose(1) << "Hydrogen vector is: ");
             Testvector.Output();
-            Log() << Verbose(0) << endl;
+            DoLog(0) && (Log() << Verbose(0) << endl);
           }
         }
@@ -347 +352 @@
   }
   // print InertiaTensor for debugging
-  Log() << Verbose(0) << "The inertia tensor is:" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "The inertia tensor is:" << endl);
   for(int i=0;i<NDIM;i++) {
     for(int j=0;j<NDIM;j++)
-      Log() << Verbose(0) << InertiaTensor[i*NDIM+j] << " ";
-    Log() << Verbose(0) << endl;
-  }
-  Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << InertiaTensor[i*NDIM+j] << " ");
+    DoLog(0) && (Log() << Verbose(0) << endl);
+  }
+  DoLog(0) && (Log() << Verbose(0) << endl);
 
   // diagonalize to determine principal axis system
@@ -365 +370 @@
 
   for(int i=0;i<NDIM;i++) {
-    Log() << Verbose(1) << "eigenvalue = " << gsl_vector_get(eval, i);
-    Log() << Verbose(0) << ", eigenvector = (" << evec->data[i * evec->tda + 0] << "," << evec->data[i * evec->tda + 1] << "," << evec->data[i * evec->tda + 2] << ")" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "eigenvalue = " << gsl_vector_get(eval, i));
+    DoLog(0) && (Log() << Verbose(0) << ", eigenvector = (" << evec->data[i * evec->tda + 0] << "," << evec->data[i * evec->tda + 1] << "," << evec->data[i * evec->tda + 2] << ")" << endl);
   }
 
   // check whether we rotate or not
   if (DoRotate) {
-    Log() << Verbose(1) << "Transforming molecule into PAS ... ";
+    DoLog(1) && (Log() << Verbose(1) << "Transforming molecule into PAS ... ");
     // the eigenvectors specify the transformation matrix
     ActOnAllVectors( &Vector::MatrixMultiplication, (const double *) evec->data );
-    Log() << Verbose(0) << "done." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "done." << endl);
 
     // summing anew for debugging (resulting matrix has to be diagonal!)
@@ -399 +404 @@
     }
     // print InertiaTensor for debugging
-    Log() << Verbose(0) << "The inertia tensor is:" << endl;
+    DoLog(0) && (Log() << Verbose(0) << "The inertia tensor is:" << endl);
     for(int i=0;i<NDIM;i++) {
       for(int j=0;j<NDIM;j++)
-        Log() << Verbose(0) << InertiaTensor[i*NDIM+j] << " ";
-      Log() << Verbose(0) << endl;
-    }
-    Log() << Verbose(0) << endl;
+        DoLog(0) && (Log() << Verbose(0) << InertiaTensor[i*NDIM+j] << " ");
+      DoLog(0) && (Log() << Verbose(0) << endl);
+    }
+    DoLog(0) && (Log() << Verbose(0) << endl);
   }
 
@@ -428 +433 @@
 
   // rotate on z-x plane
-  Log() << Verbose(0) << "Begin of Aligning all atoms." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Begin of Aligning all atoms." << endl);
   alpha = atan(-n->x[0]/n->x[2]);
-  Log() << Verbose(1) << "Z-X-angle: " << alpha << " ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Z-X-angle: " << alpha << " ... ");
   while (ptr->next != end) {
     ptr = ptr->next;
@@ -446 +451 @@
   n->x[0] =  cos(alpha) * tmp +  sin(alpha) * n->x[2];
   n->x[2] = -sin(alpha) * tmp +  cos(alpha) * n->x[2];
-  Log() << Verbose(1) << "alignment vector after first rotation: ";
+  DoLog(1) && (Log() << Verbose(1) << "alignment vector after first rotation: ");
   n->Output();
-  Log() << Verbose(0) << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
 
   // rotate on z-y plane
   ptr = start;
   alpha = atan(-n->x[1]/n->x[2]);
-  Log() << Verbose(1) << "Z-Y-angle: " << alpha << " ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Z-Y-angle: " << alpha << " ... ");
   while (ptr->next != end) {
     ptr = ptr->next;
@@ -470 +475 @@
   n->x[2] = -sin(alpha) * tmp +  cos(alpha) * n->x[2];
 
-  Log() << Verbose(1) << "alignment vector after second rotation: ";
+  DoLog(1) && (Log() << Verbose(1) << "alignment vector after second rotation: ");
   n->Output();
-  Log() << Verbose(1) << endl;
-  Log() << Verbose(0) << "End of Aligning all atoms." << endl;
+  DoLog(1) && (Log() << Verbose(1) << endl);
+  DoLog(0) && (Log() << Verbose(0) << "End of Aligning all atoms." << endl);
 };
 

src/molecule_graph.cpp

@@ -17 +17 @@
 #include "memoryallocator.hpp"
 #include "molecule.hpp"
+#include "World.hpp"
 
 struct BFSAccounting
@@ -58 +59 @@
 
   if (!input) {
-    Log() << Verbose(1) << "Opening silica failed \n";
+    DoLog(1) && (Log() << Verbose(1) << "Opening silica failed \n");
   };
 
   *input >> ws >> atom1;
   *input >> ws >> atom2;
-  Log() << Verbose(1) << "Scanning file\n";
+  DoLog(1) && (Log() << Verbose(1) << "Scanning file\n");
   while (!input->eof()) // Check whether we read everything already
   {
@@ -106 +107 @@
   LinkedCell *LC = NULL;
   bool free_BG = false;
+  double * const cell_size = World::getInstance().getDomain();
 
   if (BG == NULL) {
@@ -113 +115 @@
 
   BondDistance = bonddistance; // * ((IsAngstroem) ? 1. : 1./AtomicLengthToAngstroem);
-  Log() << Verbose(0) << "Begin of CreateAdjacencyList." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Begin of CreateAdjacencyList." << endl);
   // remove every bond from the list
   bond *Binder = NULL;
@@ -126 +128 @@
   // count atoms in molecule = dimension of matrix (also give each unique name and continuous numbering)
   CountAtoms();
-  Log() << Verbose(1) << "AtomCount " << AtomCount << " and bonddistance is " << bonddistance << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "AtomCount " << AtomCount << " and bonddistance is " << bonddistance << "." << endl);
 
   if ((AtomCount > 1) && (bonddistance > 1.)) {
-    Log() << Verbose(2) << "Creating Linked Cell structure ... " << endl;
+    DoLog(2) && (Log() << Verbose(2) << "Creating Linked Cell structure ... " << endl);
     LC = new LinkedCell(this, bonddistance);
 
     // create a list to map Tesselpoint::nr to atom *
-    Log() << Verbose(2) << "Creating TesselPoint to atom map ... " << endl;
+    DoLog(2) && (Log() << Verbose(2) << "Creating TesselPoint to atom map ... " << endl);
     AtomMap = Calloc<atom *> (AtomCount, "molecule::CreateAdjacencyList - **AtomCount");
     Walker = start;
@@ -142 +144 @@
 
     // 3a. go through every cell
-    Log() << Verbose(2) << "Celling ... " << endl;
+    DoLog(2) && (Log() << Verbose(2) << "Celling ... " << endl);
     for (LC->n[0] = 0; LC->n[0] < LC->N[0]; LC->n[0]++)
       for (LC->n[1] = 0; LC->n[1] < LC->N[1]; LC->n[1]++)
         for (LC->n[2] = 0; LC->n[2] < LC->N[2]; LC->n[2]++) {
-          const LinkedNodes *List = LC->GetCurrentCell();
-          //Log() << Verbose(2) << "Current cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << " containing " << List->size() << " points." << endl;
+          const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
+//          Log() << Verbose(2) << "Current cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << " containing " << List->size() << " points." << endl;
           if (List != NULL) {
-            for (LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
+            for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
               Walker = AtomMap[(*Runner)->nr];
-              //Log() << Verbose(0) << "Current Atom is " << *Walker << "." << endl;
+//              Log() << Verbose(0) << "Current Atom is " << *Walker << "." << endl;
               // 3c. check for possible bond between each atom in this and every one in the 27 cells
               for (n[0] = -1; n[0] <= 1; n[0]++)
                 for (n[1] = -1; n[1] <= 1; n[1]++)
                   for (n[2] = -1; n[2] <= 1; n[2]++) {
-                    const LinkedNodes *OtherList = LC->GetRelativeToCurrentCell(n);
-                    //Log() << Verbose(2) << "Current relative cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << " containing " << List->size() << " points." << endl;
+                    const LinkedCell::LinkedNodes *OtherList = LC->GetRelativeToCurrentCell(n);
+//                    Log() << Verbose(2) << "Current relative cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << " containing " << List->size() << " points." << endl;
                     if (OtherList != NULL) {
-                      for (LinkedNodes::const_iterator OtherRunner = OtherList->begin(); OtherRunner != OtherList->end(); OtherRunner++) {
+                      for (LinkedCell::LinkedNodes::const_iterator OtherRunner = OtherList->begin(); OtherRunner != OtherList->end(); OtherRunner++) {
                         if ((*OtherRunner)->nr > Walker->nr) {
                           OtherWalker = AtomMap[(*OtherRunner)->nr];
-                          //Log() << Verbose(1) << "Checking distance " << OtherWalker->x.PeriodicDistanceSquared(&(Walker->x), cell_size) << " against typical bond length of " << bonddistance*bonddistance << "." << endl;
+//                          Log() << Verbose(0) << "Current other Atom is " << *OtherWalker << "." << endl;
+                          const double distance = OtherWalker->x.PeriodicDistanceSquared(&(Walker->x), cell_size);
+//                          Log() << Verbose(1) << "Checking distance " << distance << " against typical bond length of " << bonddistance*bonddistance << "." << endl;
                           (BG->*minmaxdistance)(Walker, OtherWalker, MinDistance, MaxDistance, IsAngstroem);
-                          const double distance = OtherWalker->x.PeriodicDistanceSquared(&(Walker->x), cell_size);
                           const bool status = (distance <= MaxDistance * MaxDistance) && (distance >= MinDistance * MinDistance);
-                          if ((OtherWalker->father->nr > Walker->father->nr) && (status)) { // create bond if distance is smaller
-                            //Log() << Verbose(1) << "Adding Bond between " << *Walker << " and " << *OtherWalker << " in distance " << sqrt(distance) << "." << endl;
-                            AddBond(Walker->father, OtherWalker->father, 1); // also increases molecule::BondCount
+//                          Log() << Verbose(1) << "MinDistance is " << MinDistance << " and MaxDistance is " << MaxDistance << "." << endl;
+                          if (OtherWalker->father->nr > Walker->father->nr) {
+                            if (status) { // create bond if distance is smaller
+//                              Log() << Verbose(1) << "Adding Bond between " << *Walker << " and " << *OtherWalker << " in distance " << sqrt(distance) << "." << endl;
+                              AddBond(Walker->father, OtherWalker->father, 1); // also increases molecule::BondCount
+                            } else {
+//                              Log() << Verbose(1) << "Not Adding: distance too great." << endl;
+                            }
                           } else {
-                            //Log() << Verbose(1) << "Not Adding: Wrong label order or distance too great." << endl;
+//                            Log() << Verbose(1) << "Not Adding: Wrong order of labels." << endl;
                           }
                         }
@@ -181 +189 @@
     Free(&AtomMap);
     delete (LC);
-    Log() << Verbose(1) << "I detected " << BondCount << " bonds in the molecule with distance " << BondDistance << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "I detected " << BondCount << " bonds in the molecule with distance " << BondDistance << "." << endl);
 
     // correct bond degree by comparing valence and bond degree
-    Log() << Verbose(2) << "Correcting bond degree ... " << endl;
+    DoLog(2) && (Log() << Verbose(2) << "Correcting bond degree ... " << endl);
     CorrectBondDegree();
 
@@ -190 +198 @@
     ActOnAllAtoms( &atom::OutputBondOfAtom );
   } else
-    Log() << Verbose(1) << "AtomCount is " << AtomCount << ", thus no bonds, no connections!." << endl;
-  Log() << Verbose(0) << "End of CreateAdjacencyList." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "AtomCount is " << AtomCount << ", thus no bonds, no connections!." << endl);
+  DoLog(0) && (Log() << Verbose(0) << "End of CreateAdjacencyList." << endl);
   if (free_BG)
     delete(BG);
@@ -202 +210 @@
 void molecule::OutputBondsList() const
 {
-  Log() << Verbose(1) << endl << "From contents of bond chain list:";
+  DoLog(1) && (Log() << Verbose(1) << endl << "From contents of bond chain list:");
   bond *Binder = first;
   while (Binder->next != last) {
     Binder = Binder->next;
-    Log() << Verbose(0) << *Binder << "\t" << endl;
-  }
-  Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << *Binder << "\t" << endl);
+  }
+  DoLog(0) && (Log() << Verbose(0) << endl);
 }
 ;
@@ -225 +233 @@
 
   if (BondCount != 0) {
-    Log() << Verbose(1) << "Correcting Bond degree of each bond ... " << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Correcting Bond degree of each bond ... " << endl);
     do {
       OldNo = No;
       No = SumPerAtom( &atom::CorrectBondDegree );
     } while (OldNo != No);
-    Log() << Verbose(0) << " done." << endl;
+    DoLog(0) && (Log() << Verbose(0) << " done." << endl);
   } else {
-    Log() << Verbose(1) << "BondCount is " << BondCount << ", no bonds between any of the " << AtomCount << " atoms." << endl;
-  }
-  Log() << Verbose(0) << No << " bonds could not be corrected." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "BondCount is " << BondCount << ", no bonds between any of the " << AtomCount << " atoms." << endl);
+  }
+  DoLog(0) && (Log() << Verbose(0) << No << " bonds could not be corrected." << endl);
 
   return (No);
@@ -253 +261 @@
   bond *Binder = first;
   if ((Binder->next != last) && (Binder->next->Type == Undetermined)) {
-    Log() << Verbose(0) << "No Depth-First-Search analysis performed so far, calling ..." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "No Depth-First-Search analysis performed so far, calling ..." << endl);
     Subgraphs = DepthFirstSearchAnalysis(BackEdgeStack);
     while (Subgraphs->next != NULL) {
@@ -308 +316 @@
     Walker->GraphNr = DFS.CurrentGraphNr;
     Walker->LowpointNr = DFS.CurrentGraphNr;
-    Log() << Verbose(1) << "Setting Walker[" << Walker->Name << "]'s number to " << Walker->GraphNr << " with Lowpoint " << Walker->LowpointNr << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Setting Walker[" << Walker->Name << "]'s number to " << Walker->GraphNr << " with Lowpoint " << Walker->LowpointNr << "." << endl);
     DFS.AtomStack->Push(Walker);
     DFS.CurrentGraphNr++;
@@ -335 +343 @@
     if (Binder == NULL)
       break;
-    Log() << Verbose(2) << "Current Unused Bond is " << *Binder << "." << endl;
+    DoLog(2) && (Log() << Verbose(2) << "Current Unused Bond is " << *Binder << "." << endl);
     // (4) Mark Binder used, ...
     Binder->MarkUsed(black);
     OtherAtom = Binder->GetOtherAtom(Walker);
-    Log() << Verbose(2) << "(4) OtherAtom is " << OtherAtom->Name << "." << endl;
+    DoLog(2) && (Log() << Verbose(2) << "(4) OtherAtom is " << OtherAtom->Name << "." << endl);
     if (OtherAtom->GraphNr != -1) {
       // (4a) ... if "other" atom has been visited (GraphNr != 0), set lowpoint to minimum of both, go to (3)
@@ -345 +353 @@
       DFS.BackEdgeStack->Push(Binder);
       Walker->LowpointNr = (Walker->LowpointNr < OtherAtom->GraphNr) ? Walker->LowpointNr : OtherAtom->GraphNr;
-      Log() << Verbose(3) << "(4a) Visited: Setting Lowpoint of Walker[" << Walker->Name << "] to " << Walker->LowpointNr << "." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "(4a) Visited: Setting Lowpoint of Walker[" << Walker->Name << "] to " << Walker->LowpointNr << "." << endl);
     } else {
       // (4b) ... otherwise set OtherAtom as Ancestor of Walker and Walker as OtherAtom, go to (2)
@@ -351 +359 @@
       OtherAtom->Ancestor = Walker;
       Walker = OtherAtom;
-      Log() << Verbose(3) << "(4b) Not Visited: OtherAtom[" << OtherAtom->Name << "]'s Ancestor is now " << OtherAtom->Ancestor->Name << ", Walker is OtherAtom " << OtherAtom->Name << "." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "(4b) Not Visited: OtherAtom[" << OtherAtom->Name << "]'s Ancestor is now " << OtherAtom->Ancestor->Name << ", Walker is OtherAtom " << OtherAtom->Name << "." << endl);
       break;
     }
@@ -373 +381 @@
 
   // (5) if Ancestor of Walker is ...
-  Log() << Verbose(1) << "(5) Number of Walker[" << Walker->Name << "]'s Ancestor[" << Walker->Ancestor->Name << "] is " << Walker->Ancestor->GraphNr << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "(5) Number of Walker[" << Walker->Name << "]'s Ancestor[" << Walker->Ancestor->Name << "] is " << Walker->Ancestor->GraphNr << "." << endl);
 
   if (Walker->Ancestor->GraphNr != DFS.Root->GraphNr) {
@@ -380 +388 @@
       // (6a) set Ancestor's Lowpoint number to minimum of of its Ancestor and itself, go to Step(8)
       Walker->Ancestor->LowpointNr = (Walker->Ancestor->LowpointNr < Walker->LowpointNr) ? Walker->Ancestor->LowpointNr : Walker->LowpointNr;
-      Log() << Verbose(2) << "(6) Setting Walker[" << Walker->Name << "]'s Ancestor[" << Walker->Ancestor->Name << "]'s Lowpoint to " << Walker->Ancestor->LowpointNr << "." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "(6) Setting Walker[" << Walker->Name << "]'s Ancestor[" << Walker->Ancestor->Name << "]'s Lowpoint to " << Walker->Ancestor->LowpointNr << "." << endl);
     } else {
       // (7) (Ancestor of Walker is a separating vertex, remove all from stack till Walker (including), these and Ancestor form a component
       Walker->Ancestor->SeparationVertex = true;
-      Log() << Verbose(2) << "(7) Walker[" << Walker->Name << "]'s Ancestor[" << Walker->Ancestor->Name << "]'s is a separating vertex, creating component." << endl;
+      DoLog(2) && (Log() << Verbose(2) << "(7) Walker[" << Walker->Name << "]'s Ancestor[" << Walker->Ancestor->Name << "]'s is a separating vertex, creating component." << endl);
       mol->SetNextComponentNumber(Walker->Ancestor, DFS.ComponentNumber);
-      Log() << Verbose(3) << "(7) Walker[" << Walker->Name << "]'s Ancestor's Compont is " << DFS.ComponentNumber << "." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "(7) Walker[" << Walker->Name << "]'s Ancestor's Compont is " << DFS.ComponentNumber << "." << endl);
       mol->SetNextComponentNumber(Walker, DFS.ComponentNumber);
-      Log() << Verbose(3) << "(7) Walker[" << Walker->Name << "]'s Compont is " << DFS.ComponentNumber << "." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "(7) Walker[" << Walker->Name << "]'s Compont is " << DFS.ComponentNumber << "." << endl);
       do {
         OtherAtom = DFS.AtomStack->PopLast();
         LeafWalker->Leaf->AddCopyAtom(OtherAtom);
         mol->SetNextComponentNumber(OtherAtom, DFS.ComponentNumber);
-        Log() << Verbose(3) << "(7) Other[" << OtherAtom->Name << "]'s Compont is " << DFS.ComponentNumber << "." << endl;
+        DoLog(3) && (Log() << Verbose(3) << "(7) Other[" << OtherAtom->Name << "]'s Compont is " << DFS.ComponentNumber << "." << endl);
       } while (OtherAtom != Walker);
       DFS.ComponentNumber++;
     }
     // (8) Walker becomes its Ancestor, go to (3)
-    Log() << Verbose(2) << "(8) Walker[" << Walker->Name << "] is now its Ancestor " << Walker->Ancestor->Name << ", backstepping. " << endl;
+    DoLog(2) && (Log() << Verbose(2) << "(8) Walker[" << Walker->Name << "] is now its Ancestor " << Walker->Ancestor->Name << ", backstepping. " << endl);
     Walker = Walker->Ancestor;
     DFS.BackStepping = true;
@@ -422 +430 @@
     //DFS.AtomStack->Output(out);
     mol->SetNextComponentNumber(DFS.Root, DFS.ComponentNumber);
-    Log() << Verbose(3) << "(9) Root[" << DFS.Root->Name << "]'s Component is " << DFS.ComponentNumber << "." << endl;
+    DoLog(3) && (Log() << Verbose(3) << "(9) Root[" << DFS.Root->Name << "]'s Component is " << DFS.ComponentNumber << "." << endl);
     mol->SetNextComponentNumber(Walker, DFS.ComponentNumber);
-    Log() << Verbose(3) << "(9) Walker[" << Walker->Name << "]'s Component is " << DFS.ComponentNumber << "." << endl;
+    DoLog(3) && (Log() << Verbose(3) << "(9) Walker[" << Walker->Name << "]'s Component is " << DFS.ComponentNumber << "." << endl);
     do {
       OtherAtom = DFS.AtomStack->PopLast();
       LeafWalker->Leaf->AddCopyAtom(OtherAtom);
       mol->SetNextComponentNumber(OtherAtom, DFS.ComponentNumber);
-      Log() << Verbose(3) << "(7) Other[" << OtherAtom->Name << "]'s Compont is " << DFS.ComponentNumber << "." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "(7) Other[" << OtherAtom->Name << "]'s Compont is " << DFS.ComponentNumber << "." << endl);
     } while (OtherAtom != Walker);
     DFS.ComponentNumber++;
@@ -436 +444 @@
     Walker = DFS.Root;
     Binder = mol->FindNextUnused(Walker);
-    Log() << Verbose(1) << "(10) Walker is Root[" << DFS.Root->Name << "], next Unused Bond is " << Binder << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "(10) Walker is Root[" << DFS.Root->Name << "], next Unused Bond is " << Binder << "." << endl);
     if (Binder != NULL) { // Root is separation vertex
-      Log() << Verbose(1) << "(11) Root is a separation vertex." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "(11) Root is a separation vertex." << endl);
       Walker->SeparationVertex = true;
     }
@@ -493 +501 @@
   bond *Binder = NULL;
 
-  Log() << Verbose(0) << "Begin of DepthFirstSearchAnalysis" << endl;
+  if (AtomCount == 0)
+    return SubGraphs;
+  DoLog(0) && (Log() << Verbose(0) << "Begin of DepthFirstSearchAnalysis" << endl);
   DepthFirstSearchAnalysis_Init(DFS, this);
 
@@ -503 +513 @@
     // put into new subgraph molecule and add this to list of subgraphs
     LeafWalker = new MoleculeLeafClass(LeafWalker);
-    LeafWalker->Leaf = new molecule(elemente);
+    LeafWalker->Leaf = World::getInstance().createMolecule();
     LeafWalker->Leaf->AddCopyAtom(DFS.Root);
 
@@ -515 +525 @@
 
         if (Binder == NULL) {
-          Log() << Verbose(2) << "No more Unused Bonds." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "No more Unused Bonds." << endl);
           break;
         } else
@@ -532 +542 @@
 
     // From OldGraphNr to CurrentGraphNr ranges an disconnected subgraph
-    Log() << Verbose(0) << "Disconnected subgraph ranges from " << OldGraphNr << " to " << DFS.CurrentGraphNr << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Disconnected subgraph ranges from " << OldGraphNr << " to " << DFS.CurrentGraphNr << "." << endl);
     LeafWalker->Leaf->Output((ofstream *)&cout);
-    Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl);
 
     // step on to next root
@@ -552 +562 @@
   // free all and exit
   DepthFirstSearchAnalysis_Finalize(DFS);
-  Log() << Verbose(0) << "End of DepthFirstSearchAnalysis" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "End of DepthFirstSearchAnalysis" << endl);
   return SubGraphs;
 }
@@ -578 +588 @@
 void molecule::OutputGraphInfoPerAtom() const
 {
-  Log() << Verbose(1) << "Final graph info for each atom is:" << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Final graph info for each atom is:" << endl);
   ActOnAllAtoms( &atom::OutputGraphInfo );
 }
@@ -588 +598 @@
 void molecule::OutputGraphInfoPerBond() const
 {
-  Log() << Verbose(1) << "Final graph info for each bond is:" << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Final graph info for each bond is:" << endl);
   bond *Binder = first;
   while (Binder->next != last) {
     Binder = Binder->next;
-    Log() << Verbose(2) << ((Binder->Type == TreeEdge) ? "TreeEdge " : "BackEdge ") << *Binder << ": <";
-    Log() << Verbose(0) << ((Binder->leftatom->SeparationVertex) ? "SP," : "") << "L" << Binder->leftatom->LowpointNr << " G" << Binder->leftatom->GraphNr << " Comp.";
+    DoLog(2) && (Log() << Verbose(2) << ((Binder->Type == TreeEdge) ? "TreeEdge " : "BackEdge ") << *Binder << ": <");
+    DoLog(0) && (Log() << Verbose(0) << ((Binder->leftatom->SeparationVertex) ? "SP," : "") << "L" << Binder->leftatom->LowpointNr << " G" << Binder->leftatom->GraphNr << " Comp.");
     Binder->leftatom->OutputComponentNumber();
-    Log() << Verbose(0) << " ===  ";
-    Log() << Verbose(0) << ((Binder->rightatom->SeparationVertex) ? "SP," : "") << "L" << Binder->rightatom->LowpointNr << " G" << Binder->rightatom->GraphNr << " Comp.";
+    DoLog(0) && (Log() << Verbose(0) << " ===  ");
+    DoLog(0) && (Log() << Verbose(0) << ((Binder->rightatom->SeparationVertex) ? "SP," : "") << "L" << Binder->rightatom->LowpointNr << " G" << Binder->rightatom->GraphNr << " Comp.");
     Binder->rightatom->OutputComponentNumber();
-    Log() << Verbose(0) << ">." << endl;
+    DoLog(0) && (Log() << Verbose(0) << ">." << endl);
     if (Binder->Cyclic) // cyclic ??
-      Log() << Verbose(3) << "Lowpoint at each side are equal: CYCLIC!" << endl;
+      DoLog(3) && (Log() << Verbose(3) << "Lowpoint at each side are equal: CYCLIC!" << endl);
   }
 }
@@ -674 +684 @@
   do { // look for Root
     Walker = BFS.BFSStack->PopFirst();
-    Log() << Verbose(2) << "Current Walker is " << *Walker << ", we look for SP to Root " << *BFS.Root << "." << endl;
+    DoLog(2) && (Log() << Verbose(2) << "Current Walker is " << *Walker << ", we look for SP to Root " << *BFS.Root << "." << endl);
     for (BondList::const_iterator Runner = Walker->ListOfBonds.begin(); Runner != Walker->ListOfBonds.end(); (++Runner)) {
       if ((*Runner) != BackEdge) { // only walk along DFS spanning tree (otherwise we always find SP of one being backedge Binder)
@@ -681 +691 @@
         if (OtherAtom->type->Z != 1) {
 #endif
-        Log() << Verbose(2) << "Current OtherAtom is: " << OtherAtom->Name << " for bond " << *(*Runner) << "." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Current OtherAtom is: " << OtherAtom->Name << " for bond " << *(*Runner) << "." << endl);
         if (BFS.ColorList[OtherAtom->nr] == white) {
           BFS.TouchedStack->Push(OtherAtom);
@@ -687 +697 @@
           BFS.PredecessorList[OtherAtom->nr] = Walker; // Walker is the predecessor
           BFS.ShortestPathList[OtherAtom->nr] = BFS.ShortestPathList[Walker->nr] + 1;
-          Log() << Verbose(2) << "Coloring OtherAtom " << OtherAtom->Name << " lightgray, its predecessor is " << Walker->Name << " and its Shortest Path is " << BFS.ShortestPathList[OtherAtom->nr] << " egde(s) long." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "Coloring OtherAtom " << OtherAtom->Name << " lightgray, its predecessor is " << Walker->Name << " and its Shortest Path is " << BFS.ShortestPathList[OtherAtom->nr] << " egde(s) long." << endl);
           //if (BFS.ShortestPathList[OtherAtom->nr] < MinimumRingSize[Walker->GetTrueFather()->nr]) { // Check for maximum distance
-          Log() << Verbose(3) << "Putting OtherAtom into queue." << endl;
+          DoLog(3) && (Log() << Verbose(3) << "Putting OtherAtom into queue." << endl);
           BFS.BFSStack->Push(OtherAtom);
           //}
         } else {
-          Log() << Verbose(3) << "Not Adding, has already been visited." << endl;
+          DoLog(3) && (Log() << Verbose(3) << "Not Adding, has already been visited." << endl);
         }
         if (OtherAtom == BFS.Root)
@@ -699 +709 @@
 #ifdef ADDHYDROGEN
       } else {
-        Log() << Verbose(2) << "Skipping hydrogen atom " << *OtherAtom << "." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Skipping hydrogen atom " << *OtherAtom << "." << endl);
         BFS.ColorList[OtherAtom->nr] = black;
       }
 #endif
       } else {
-        Log() << Verbose(2) << "Bond " << *(*Runner) << " not Visiting, is the back edge." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Bond " << *(*Runner) << " not Visiting, is the back edge." << endl);
       }
     }
     BFS.ColorList[Walker->nr] = black;
-    Log() << Verbose(1) << "Coloring Walker " << Walker->Name << " black." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Coloring Walker " << Walker->Name << " black." << endl);
     if (OtherAtom == BFS.Root) { // if we have found the root, check whether this cycle wasn't already found beforehand
       // step through predecessor list
@@ -718 +728 @@
       }
       if (OtherAtom == BackEdge->rightatom) { // if each atom in found cycle is cyclic, loop's been found before already
-        Log() << Verbose(3) << "This cycle was already found before, skipping and removing seeker from search." << endl;
+        DoLog(3) && (Log() << Verbose(3) << "This cycle was already found before, skipping and removing seeker from search." << endl);
         do {
           OtherAtom = BFS.TouchedStack->PopLast();
           if (BFS.PredecessorList[OtherAtom->nr] == Walker) {
-            Log() << Verbose(4) << "Removing " << *OtherAtom << " from lists and stacks." << endl;
+            DoLog(4) && (Log() << Verbose(4) << "Removing " << *OtherAtom << " from lists and stacks." << endl);
             BFS.PredecessorList[OtherAtom->nr] = NULL;
             BFS.ShortestPathList[OtherAtom->nr] = -1;
@@ -756 +766 @@
     RingSize = 1;
     BFS.Root->GetTrueFather()->IsCyclic = true;
-    Log() << Verbose(1) << "Found ring contains: ";
+    DoLog(1) && (Log() << Verbose(1) << "Found ring contains: ");
     Walker = BFS.Root;
     while (Walker != BackEdge->rightatom) {
-      Log() << Verbose(0) << Walker->Name << " <-> ";
+      DoLog(0) && (Log() << Verbose(0) << Walker->Name << " <-> ");
       Walker = BFS.PredecessorList[Walker->nr];
       Walker->GetTrueFather()->IsCyclic = true;
       RingSize++;
     }
-    Log() << Verbose(0) << Walker->Name << "  with a length of " << RingSize << "." << endl << endl;
+    DoLog(0) && (Log() << Verbose(0) << Walker->Name << "  with a length of " << RingSize << "." << endl << endl);
     // walk through all and set MinimumRingSize
     Walker = BFS.Root;
@@ -776 +786 @@
       MinRingSize = RingSize;
   } else {
-    Log() << Verbose(1) << "No ring containing " << *BFS.Root << " with length equal to or smaller than " << MinimumRingSize[Walker->GetTrueFather()->nr] << " found." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "No ring containing " << *BFS.Root << " with length equal to or smaller than " << MinimumRingSize[Walker->GetTrueFather()->nr] << " found." << endl);
   }
 };
@@ -854 +864 @@
 
       }
-      Log() << Verbose(1) << "Minimum ring size of " << *Root << " is " << MinimumRingSize[Root->GetTrueFather()->nr] << "." << endl;
-    }
-    Log() << Verbose(1) << "Minimum ring size is " << MinRingSize << ", over " << NumCycles << " cycles total." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Minimum ring size of " << *Root << " is " << MinimumRingSize[Root->GetTrueFather()->nr] << "." << endl);
+    }
+    DoLog(1) && (Log() << Verbose(1) << "Minimum ring size is " << MinRingSize << ", over " << NumCycles << " cycles total." << endl);
   } else
-    Log() << Verbose(1) << "No rings were detected in the molecular structure." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "No rings were detected in the molecular structure." << endl);
 }
 ;
@@ -886 +896 @@
   //BackEdgeStack->Output(out);
 
-  Log() << Verbose(1) << "Analysing cycles ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Analysing cycles ... " << endl);
   NumCycles = 0;
   while (!BackEdgeStack->IsEmpty()) {
@@ -897 +907 @@
     ResetBFSAccounting(Walker, BFS);
 
-    Log() << Verbose(1) << "---------------------------------------------------------------------------------------------------------" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "---------------------------------------------------------------------------------------------------------" << endl);
     OtherAtom = NULL;
     CyclicStructureAnalysis_CyclicBFSFromRootToRoot(BackEdge, BFS);
@@ -927 +937 @@
     }
     if (i == vertex->ListOfBonds.size()) {
-      eLog() << Verbose(0) << "Error: All Component entries are already occupied!" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "Error: All Component entries are already occupied!" << endl);
       performCriticalExit();
     }
   } else {
-    eLog() << Verbose(0) << "Error: Given vertex is NULL!" << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "Error: Given vertex is NULL!" << endl);
     performCriticalExit();
   }
@@ -969 +979 @@
 void OutputAlreadyVisited(int *list)
 {
-  Log() << Verbose(4) << "Already Visited Bonds:\t";
+  DoLog(4) && (Log() << Verbose(4) << "Already Visited Bonds:\t");
   for (int i = 1; i <= list[0]; i++)
-    Log() << Verbose(0) << list[i] << "  ";
-  Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << list[i] << "  ");
+  DoLog(0) && (Log() << Verbose(0) << endl);
 }
 ;
@@ -978 +988 @@
 /** Storing the bond structure of a molecule to file.
  * Simply stores Atom::nr and then the Atom::nr of all bond partners per line.
- * \param *out output stream for debugging
  * \param *path path to file
+ * \param *filename name of file
  * \return true - file written successfully, false - writing failed
  */
-bool molecule::StoreAdjacencyToFile(char *path)
+bool molecule::StoreAdjacencyToFile(char *path, char *filename)
 {
   ofstream AdjacencyFile;
@@ -988 +998 @@
   bool status = true;
 
-  line << path << "/" << FRAGMENTPREFIX << ADJACENCYFILE;
+  if (path != NULL)
+    line << path << "/" << filename;
+  else
+    line << filename;
   AdjacencyFile.open(line.str().c_str(), ios::out);
-  Log() << Verbose(1) << "Saving adjacency list ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Saving adjacency list ... ");
   if (AdjacencyFile != NULL) {
     AdjacencyFile << "m\tn" << endl;
     ActOnAllAtoms(&atom::OutputAdjacency, &AdjacencyFile);
     AdjacencyFile.close();
-    Log() << Verbose(1) << "done." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done." << endl);
   } else {
-    Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl);
     status = false;
   }
@@ -1007 +1020 @@
 /** Storing the bond structure of a molecule to file.
  * Simply stores Atom::nr and then the Atom::nr of all bond partners, one per line.
- * \param *out output stream for debugging
  * \param *path path to file
+ * \param *filename name of file
  * \return true - file written successfully, false - writing failed
  */
-bool molecule::StoreBondsToFile(char *path)
+bool molecule::StoreBondsToFile(char *path, char *filename)
 {
   ofstream BondFile;
@@ -1017 +1030 @@
   bool status = true;
 
-  line << path << "/" << FRAGMENTPREFIX << ADJACENCYFILE;
+  if (path != NULL)
+    line << path << "/" << filename;
+  else
+    line << filename;
   BondFile.open(line.str().c_str(), ios::out);
-  Log() << Verbose(1) << "Saving adjacency list ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Saving adjacency list ... ");
   if (BondFile != NULL) {
     BondFile << "m\tn" << endl;
     ActOnAllAtoms(&atom::OutputBonds, &BondFile);
     BondFile.close();
-    Log() << Verbose(1) << "done." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done." << endl);
   } else {
-    Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl);
     status = false;
   }
@@ -1039 +1055 @@
   filename << path << "/" << FRAGMENTPREFIX << ADJACENCYFILE;
   File.open(filename.str().c_str(), ios::out);
-  Log() << Verbose(1) << "Looking at bond structure stored in adjacency file and comparing to present one ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Looking at bond structure stored in adjacency file and comparing to present one ... ");
   if (File == NULL)
     return false;
@@ -1080 +1096 @@
     //Log() << Verbose(0) << endl;
   } else {
-    Log() << Verbose(0) << "Number of bonds for Atom " << *Walker << " does not match, parsed " << CurrentBondsOfAtom << " against " << Walker->ListOfBonds.size() << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Number of bonds for Atom " << *Walker << " does not match, parsed " << CurrentBondsOfAtom << " against " << Walker->ListOfBonds.size() << "." << endl);
     status = false;
   }
@@ -1103 +1119 @@
 
   if (!CheckAdjacencyFileAgainstMolecule_Init(path, File, CurrentBonds)) {
-    Log() << Verbose(1) << "Adjacency file not found." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Adjacency file not found." << endl);
     return true;
   }
@@ -1129 +1145 @@
 
   if (status) { // if equal we parse the KeySetFile
-    Log() << Verbose(1) << "done: Equal." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done: Equal." << endl);
   } else
-    Log() << Verbose(1) << "done: Not equal by " << NonMatchNumber << " atoms." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done: Not equal by " << NonMatchNumber << " atoms." << endl);
   return status;
 }
@@ -1147 +1163 @@
   bool status = true;
   if (ReferenceStack->IsEmpty()) {
-    Log() << Verbose(1) << "ReferenceStack is empty!" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "ReferenceStack is empty!" << endl);
     return false;
   }
@@ -1162 +1178 @@
         if (OtherAtom == ListOfLocalAtoms[(*Runner)->rightatom->nr]) { // found the bond
           LocalStack->Push((*Runner));
-          Log() << Verbose(3) << "Found local edge " << *(*Runner) << "." << endl;
+          DoLog(3) && (Log() << Verbose(3) << "Found local edge " << *(*Runner) << "." << endl);
           break;
         }
       }
     Binder = ReferenceStack->PopFirst(); // loop the stack for next item
-    Log() << Verbose(3) << "Current candidate edge " << Binder << "." << endl;
+    DoLog(3) && (Log() << Verbose(3) << "Current candidate edge " << Binder << "." << endl);
     ReferenceStack->Push(Binder);
   } while (FirstBond != Binder);
@@ -1216 +1232 @@
   BFS.PredecessorList[OtherAtom->nr] = Walker; // Walker is the predecessor
   BFS.ShortestPathList[OtherAtom->nr] = BFS.ShortestPathList[Walker->nr] + 1;
-  Log() << Verbose(2) << "Coloring OtherAtom " << OtherAtom->Name << " " << ((BFS.ColorList[OtherAtom->nr] == white) ? "white" : "lightgray") << ", its predecessor is " << Walker->Name << " and its Shortest Path is " << BFS.ShortestPathList[OtherAtom->nr] << " egde(s) long." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Coloring OtherAtom " << OtherAtom->Name << " " << ((BFS.ColorList[OtherAtom->nr] == white) ? "white" : "lightgray") << ", its predecessor is " << Walker->Name << " and its Shortest Path is " << BFS.ShortestPathList[OtherAtom->nr] << " egde(s) long." << endl);
   if ((((BFS.ShortestPathList[OtherAtom->nr] < BFS.BondOrder) && (Binder != Bond)))) { // Check for maximum distance
-    Log() << Verbose(3);
+    DoLog(3) && (Log() << Verbose(3));
     if (AddedAtomList[OtherAtom->nr] == NULL) { // add if it's not been so far
       AddedAtomList[OtherAtom->nr] = Mol->AddCopyAtom(OtherAtom);
-      Log() << Verbose(0) << "Added OtherAtom " << OtherAtom->Name;
+      DoLog(0) && (Log() << Verbose(0) << "Added OtherAtom " << OtherAtom->Name);
       AddedBondList[Binder->nr] = Mol->CopyBond(AddedAtomList[Walker->nr], AddedAtomList[OtherAtom->nr], Binder);
-      Log() << Verbose(0) << " and bond " << *(AddedBondList[Binder->nr]) << ", ";
+      DoLog(0) && (Log() << Verbose(0) << " and bond " << *(AddedBondList[Binder->nr]) << ", ");
     } else { // this code should actually never come into play (all white atoms are not yet present in BondMolecule, that's why they are white in the first place)
-      Log() << Verbose(0) << "Not adding OtherAtom " << OtherAtom->Name;
+      DoLog(0) && (Log() << Verbose(0) << "Not adding OtherAtom " << OtherAtom->Name);
       if (AddedBondList[Binder->nr] == NULL) {
         AddedBondList[Binder->nr] = Mol->CopyBond(AddedAtomList[Walker->nr], AddedAtomList[OtherAtom->nr], Binder);
-        Log() << Verbose(0) << ", added Bond " << *(AddedBondList[Binder->nr]);
+        DoLog(0) && (Log() << Verbose(0) << ", added Bond " << *(AddedBondList[Binder->nr]));
       } else
-        Log() << Verbose(0) << ", not added Bond ";
-    }
-    Log() << Verbose(0) << ", putting OtherAtom into queue." << endl;
+        DoLog(0) && (Log() << Verbose(0) << ", not added Bond ");
+    }
+    DoLog(0) && (Log() << Verbose(0) << ", putting OtherAtom into queue." << endl);
     BFS.BFSStack->Push(OtherAtom);
   } else { // out of bond order, then replace
@@ -1238 +1254 @@
       BFS.ColorList[OtherAtom->nr] = white; // unmark if it has not been queued/added, to make it available via its other bonds (cyclic)
     if (Binder == Bond)
-      Log() << Verbose(3) << "Not Queueing, is the Root bond";
+      DoLog(3) && (Log() << Verbose(3) << "Not Queueing, is the Root bond");
     else if (BFS.ShortestPathList[OtherAtom->nr] >= BFS.BondOrder)
-      Log() << Verbose(3) << "Not Queueing, is out of Bond Count of " << BFS.BondOrder;
+      DoLog(3) && (Log() << Verbose(3) << "Not Queueing, is out of Bond Count of " << BFS.BondOrder);
     if (!Binder->Cyclic)
-      Log() << Verbose(0) << ", is not part of a cyclic bond, saturating bond with Hydrogen." << endl;
+      DoLog(0) && (Log() << Verbose(0) << ", is not part of a cyclic bond, saturating bond with Hydrogen." << endl);
     if (AddedBondList[Binder->nr] == NULL) {
       if ((AddedAtomList[OtherAtom->nr] != NULL)) { // .. whether we add or saturate
@@ -1259 +1275 @@
 void BreadthFirstSearchAdd_VisitedNode(molecule *Mol, struct BFSAccounting &BFS, atom *&Walker, atom *&OtherAtom, bond *&Binder, bond *&Bond, atom **&AddedAtomList, bond **&AddedBondList, bool IsAngstroem)
 {
-  Log() << Verbose(3) << "Not Adding, has already been visited." << endl;
+  DoLog(3) && (Log() << Verbose(3) << "Not Adding, has already been visited." << endl);
   // This has to be a cyclic bond, check whether it's present ...
   if (AddedBondList[Binder->nr] == NULL) {
@@ -1305 +1321 @@
     // followed by n+1 till top of stack.
     Walker = BFS.BFSStack->PopFirst(); // pop oldest added
-    Log() << Verbose(1) << "Current Walker is: " << Walker->Name << ", and has " << Walker->ListOfBonds.size() << " bonds." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Current Walker is: " << Walker->Name << ", and has " << Walker->ListOfBonds.size() << " bonds." << endl);
     for (BondList::const_iterator Runner = Walker->ListOfBonds.begin(); Runner != Walker->ListOfBonds.end(); (++Runner)) {
       if ((*Runner) != NULL) { // don't look at bond equal NULL
         Binder = (*Runner);
         OtherAtom = (*Runner)->GetOtherAtom(Walker);
-        Log() << Verbose(2) << "Current OtherAtom is: " << OtherAtom->Name << " for bond " << *(*Runner) << "." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Current OtherAtom is: " << OtherAtom->Name << " for bond " << *(*Runner) << "." << endl);
         if (BFS.ColorList[OtherAtom->nr] == white) {
           BreadthFirstSearchAdd_UnvisitedNode(Mol, BFS, Walker, OtherAtom, Binder, Bond, AddedAtomList, AddedBondList, IsAngstroem);
@@ -1319 +1335 @@
     }
     BFS.ColorList[Walker->nr] = black;
-    Log() << Verbose(1) << "Coloring Walker " << Walker->Name << " black." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Coloring Walker " << Walker->Name << " black." << endl);
   }
   BreadthFirstSearchAdd_Free(BFS);
@@ -1344 +1360 @@
   // reset parent list
   ParentList = Calloc<atom*> (AtomCount, "molecule::BuildInducedSubgraph_Init: **ParentList");
-  Log() << Verbose(3) << "Resetting ParentList." << endl;
+  DoLog(3) && (Log() << Verbose(3) << "Resetting ParentList." << endl);
 }
 ;
@@ -1351 +1367 @@
 {
   // fill parent list with sons
-  Log() << Verbose(3) << "Filling Parent List." << endl;
+  DoLog(3) && (Log() << Verbose(3) << "Filling Parent List." << endl);
   atom *Walker = mol->start;
   while (Walker->next != mol->end) {
@@ -1357 +1373 @@
     ParentList[Walker->father->nr] = Walker;
     // Outputting List for debugging
-    Log() << Verbose(4) << "Son[" << Walker->father->nr << "] of " << Walker->father << " is " << ParentList[Walker->father->nr] << "." << endl;
+    DoLog(4) && (Log() << Verbose(4) << "Son[" << Walker->father->nr << "] of " << Walker->father << " is " << ParentList[Walker->father->nr] << "." << endl);
   }
 
@@ -1375 +1391 @@
   atom *OtherAtom = NULL;
   // check each entry of parent list and if ok (one-to-and-onto matching) create bonds
-  Log() << Verbose(3) << "Creating bonds." << endl;
+  DoLog(3) && (Log() << Verbose(3) << "Creating bonds." << endl);
   Walker = Father->start;
   while (Walker->next != Father->end) {
@@ -1386 +1402 @@
           OtherAtom = (*Runner)->GetOtherAtom(Walker);
           if (ParentList[OtherAtom->nr] != NULL) { // if otheratom is also a father of an atom on this molecule, create the bond
-            Log() << Verbose(4) << "Endpoints of Bond " << (*Runner) << " are both present: " << ParentList[Walker->nr]->Name << " and " << ParentList[OtherAtom->nr]->Name << "." << endl;
+            DoLog(4) && (Log() << Verbose(4) << "Endpoints of Bond " << (*Runner) << " are both present: " << ParentList[Walker->nr]->Name << " and " << ParentList[OtherAtom->nr]->Name << "." << endl);
             mol->AddBond(ParentList[Walker->nr], ParentList[OtherAtom->nr], (*Runner)->BondDegree);
           }
@@ -1411 +1427 @@
   atom **ParentList = NULL;
 
-  Log() << Verbose(2) << "Begin of BuildInducedSubgraph." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Begin of BuildInducedSubgraph." << endl);
   BuildInducedSubgraph_Init(ParentList, Father->AtomCount);
   BuildInducedSubgraph_FillParentList(this, Father, ParentList);
   status = BuildInducedSubgraph_CreateBondsFromParent(this, Father, ParentList);
   BuildInducedSubgraph_Finalize(ParentList);
-  Log() << Verbose(2) << "End of BuildInducedSubgraph." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "End of BuildInducedSubgraph." << endl);
   return status;
 }
@@ -1433 +1449 @@
   int size;
 
-  Log() << Verbose(1) << "Begin of CheckForConnectedSubgraph" << endl;
-  Log() << Verbose(2) << "Disconnected atom: ";
+  DoLog(1) && (Log() << Verbose(1) << "Begin of CheckForConnectedSubgraph" << endl);
+  DoLog(2) && (Log() << Verbose(2) << "Disconnected atom: ");
 
   // count number of atoms in graph
@@ -1456 +1472 @@
       }
       if (!BondStatus) {
-        Log() << Verbose(0) << (*Walker) << endl;
+        DoLog(0) && (Log() << Verbose(0) << (*Walker) << endl);
         return false;
       }
     }
   else {
-    Log() << Verbose(0) << "none." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "none." << endl);
     return true;
   }
-  Log() << Verbose(0) << "none." << endl;
-
-  Log() << Verbose(1) << "End of CheckForConnectedSubgraph" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "none." << endl);
+
+  DoLog(1) && (Log() << Verbose(1) << "End of CheckForConnectedSubgraph" << endl);
 
   return true;

src/moleculelist.cpp

@@ -20 +20 @@
 #include "memoryallocator.hpp"
 #include "periodentafel.hpp"
+#include "World.hpp"
 
 /*********************************** Functions for class MoleculeListClass *************************/
@@ -37 +38 @@
 MoleculeListClass::~MoleculeListClass()
 {
-  Log() << Verbose(3) << this << ": Freeing ListOfMolcules." << endl;
+  DoLog(3) && (Log() << Verbose(3) << this << ": Freeing ListOfMolcules." << endl);
   for (MoleculeList::iterator ListRunner = ListOfMolecules.begin(); ListRunner != ListOfMolecules.end(); ListRunner++) {
-    Log() << Verbose(4) << "ListOfMolecules: Freeing " << *ListRunner << "." << endl;
+    DoLog(4) && (Log() << Verbose(4) << "ListOfMolecules: Freeing " << *ListRunner << "." << endl);
     world->destroyMolecule(*ListRunner);
   }
-  Log() << Verbose(4) << "Freeing ListOfMolecules." << endl;
+  DoLog(4) && (Log() << Verbose(4) << "Freeing ListOfMolecules." << endl);
   ListOfMolecules.clear(); // empty list
 };
@@ -314 +315 @@
   Tesselation *TesselStruct = NULL;
   if ((srcmol == NULL) || (mol == NULL)) {
-    eLog() << Verbose(1) << "Either fixed or variable molecule is given as NULL." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Either fixed or variable molecule is given as NULL." << endl);
     return false;
   }
@@ -322 +323 @@
   FindNonConvexBorder(mol, TesselStruct, (const LinkedCell *&)LCList, 4., NULL);
   if (TesselStruct == NULL) {
-    eLog() << Verbose(1) << "Could not tesselate the fixed molecule." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Could not tesselate the fixed molecule." << endl);
     return false;
   }
@@ -339 +340 @@
   while (Walker->next != srcmol->end) {
     Walker = Walker->next;
-    Log() << Verbose(2) << "INFO: Current Walker is " << *Walker << "." << endl;
+    DoLog(2) && (Log() << Verbose(2) << "INFO: Current Walker is " << *Walker << "." << endl);
     if (!TesselStruct->IsInnerPoint(Walker->x, LCList)) {
       CopyAtoms[Walker->nr] = Walker->clone();
@@ -348 +349 @@
     }
   }
-  Log() << Verbose(1) << nr << " of " << srcmol->AtomCount << " atoms have been merged.";
+  DoLog(1) && (Log() << Verbose(1) << nr << " of " << srcmol->AtomCount << " atoms have been merged.");
 
   // go through all bonds and add as well
@@ -354 +355 @@
   while(Binder->next != srcmol->last) {
     Binder = Binder->next;
-    Log() << Verbose(3) << "Adding Bond between " << *CopyAtoms[Binder->leftatom->nr] << " and " << *CopyAtoms[Binder->rightatom->nr]<< "." << endl;
+    DoLog(3) && (Log() << Verbose(3) << "Adding Bond between " << *CopyAtoms[Binder->leftatom->nr] << " and " << *CopyAtoms[Binder->rightatom->nr]<< "." << endl);
     mol->AddBond(CopyAtoms[Binder->leftatom->nr], CopyAtoms[Binder->rightatom->nr], Binder->BondDegree);
   }
@@ -366 +367 @@
 void MoleculeListClass::Output(ofstream *out)
 {
-  Log() << Verbose(1) << "MoleculeList: ";
+  DoLog(1) && (Log() << Verbose(1) << "MoleculeList: ");
   for (MoleculeList::iterator ListRunner = ListOfMolecules.begin(); ListRunner != ListOfMolecules.end(); ListRunner++)
-    Log() << Verbose(0) << *ListRunner << "\t";
-  Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << *ListRunner << "\t");
+  DoLog(0) && (Log() << Verbose(0) << endl);
 };
 
@@ -395 +396 @@
   char *FragmentNumber = NULL;
 
-  Log() << Verbose(1) << "Saving hydrogen saturation correction ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Saving hydrogen saturation correction ... ");
   // 0. parse in fit constant files that should have the same dimension as the final energy files
   // 0a. find dimension of matrices with constants
@@ -405 +406 @@
   input.open(line.c_str());
   if (input == NULL) {
-    Log() << Verbose(1) << endl << "Unable to open " << line << ", is the directory correct?" << endl;
+    DoLog(1) && (Log() << Verbose(1) << endl << "Unable to open " << line << ", is the directory correct?" << endl);
     return false;
   }
@@ -422 +423 @@
     b++;
   }
-  Log() << Verbose(0) << "I recognized " << a << " columns and " << b << " rows, ";
+  DoLog(0) && (Log() << Verbose(0) << "I recognized " << a << " columns and " << b << " rows, ");
   input.close();
 
@@ -443 +444 @@
     input.open(line.c_str());
     if (input == NULL) {
-      eLog() << Verbose(0) << endl << "Unable to open " << line << ", is the directory correct?" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << endl << "Unable to open " << line << ", is the directory correct?" << endl);
       performCriticalExit();
       return false;
@@ -465 +466 @@
   }
   for (int k = 0; k < 3; k++) {
-    Log() << Verbose(0) << "Constants " << k << ":" << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Constants " << k << ":" << endl);
     for (int j = 0; j < b; j++) {
       for (int i = 0; i < a; i++) {
-        Log() << Verbose(0) << FitConstant[k][i][j] << "\t";
+        DoLog(0) && (Log() << Verbose(0) << FitConstant[k][i][j] << "\t");
       }
-      Log() << Verbose(0) << endl;
-    }
-    Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << endl);
+    }
+    DoLog(0) && (Log() << Verbose(0) << endl);
   }
 
@@ -560 +561 @@
   }
   Free(&FitConstant);
-  Log() << Verbose(0) << "done." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "done." << endl);
   return true;
 };
@@ -580 +581 @@
 
   // open file for the force factors
-  Log() << Verbose(1) << "Saving  force factors ... ";
+  DoLog(1) && (Log() << Verbose(1) << "Saving  force factors ... ");
   line << path << "/" << FRAGMENTPREFIX << FORCESFILE;
   ForcesFile.open(line.str().c_str(), ios::out);
@@ -607 +608 @@
     }
     ForcesFile.close();
-    Log() << Verbose(1) << "done." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "done." << endl);
   } else {
     status = false;
-    Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "failed to open file " << line.str() << "." << endl);
   }
   ForcesFile.close();
@@ -638 +639 @@
   int FragmentCounter = 0;
   ofstream output;
-
+  double cell_size_backup[6];
+  double * const cell_size = World::getInstance().getDomain();
+
+  // backup cell_size
+  for (int i=0;i<6;i++)
+    cell_size_backup[i] = cell_size[i];
   // store the fragments as config and as xyz
   for (MoleculeList::iterator ListRunner = ListOfMolecules.begin(); ListRunner != ListOfMolecules.end(); ListRunner++) {
@@ -646 +652 @@
       strcpy(PathBackup, path);
     else {
-      eLog() << Verbose(0) << "OutputConfigForListOfFragments: NULL default path obtained from config!" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "OutputConfigForListOfFragments: NULL default path obtained from config!" << endl);
       performCriticalExit();
     }
@@ -657 +663 @@
     sprintf(FragmentName, "%s/%s%s.conf.xyz", configuration->configpath, FRAGMENTPREFIX, FragmentNumber);
     outputFragment.open(FragmentName, ios::out);
-    Log() << Verbose(2) << "Saving bond fragment No. " << FragmentNumber << "/" << FragmentCounter - 1 << " as XYZ ...";
+    DoLog(2) && (Log() << Verbose(2) << "Saving bond fragment No. " << FragmentNumber << "/" << FragmentCounter - 1 << " as XYZ ...");
     if ((intermediateResult = (*ListRunner)->OutputXYZ(&outputFragment)))
-      Log() << Verbose(0) << " done." << endl;
+      DoLog(0) && (Log() << Verbose(0) << " done." << endl);
     else
-      Log() << Verbose(0) << " failed." << endl;
+      DoLog(0) && (Log() << Verbose(0) << " failed." << endl);
     result = result && intermediateResult;
     outputFragment.close();
@@ -667 +673 @@
 
     // list atoms in fragment for debugging
-    Log() << Verbose(2) << "Contained atoms: ";
+    DoLog(2) && (Log() << Verbose(2) << "Contained atoms: ");
     Walker = (*ListRunner)->start;
     while (Walker->next != (*ListRunner)->end) {
       Walker = Walker->next;
-      Log() << Verbose(0) << Walker->Name << " ";
-    }
-    Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << Walker->Name << " ");
+    }
+    DoLog(0) && (Log() << Verbose(0) << endl);
 
     // center on edge
@@ -682 +688 @@
       j += k + 1;
       BoxDimension.x[k] = 2.5 * (configuration->GetIsAngstroem() ? 1. : 1. / AtomicLengthToAngstroem);
-      (*ListRunner)->cell_size[j] += BoxDimension.x[k] * 2.;
+      cell_size[j] = BoxDimension.x[k] * 2.;
     }
     (*ListRunner)->Translate(&BoxDimension);
@@ -697 +703 @@
     // and save as config
     sprintf(FragmentName, "%s/%s%s.conf", configuration->configpath, FRAGMENTPREFIX, FragmentNumber);
-    Log() << Verbose(2) << "Saving bond fragment No. " << FragmentNumber << "/" << FragmentCounter - 1 << " as config ...";
+    DoLog(2) && (Log() << Verbose(2) << "Saving bond fragment No. " << FragmentNumber << "/" << FragmentCounter - 1 << " as config ...");
     if ((intermediateResult = configuration->Save(FragmentName, (*ListRunner)->elemente, (*ListRunner))))
-      Log() << Verbose(0) << " done." << endl;
+      DoLog(0) && (Log() << Verbose(0) << " done." << endl);
     else
-      Log() << Verbose(0) << " failed." << endl;
+      DoLog(0) && (Log() << Verbose(0) << " failed." << endl);
     result = result && intermediateResult;
 
@@ -709 +715 @@
     // and save as mpqc input file
     sprintf(FragmentName, "%s/%s%s.conf", configuration->configpath, FRAGMENTPREFIX, FragmentNumber);
-    Log() << Verbose(2) << "Saving bond fragment No. " << FragmentNumber << "/" << FragmentCounter - 1 << " as mpqc input ...";
+    DoLog(2) && (Log() << Verbose(2) << "Saving bond fragment No. " << FragmentNumber << "/" << FragmentCounter - 1 << " as mpqc input ...");
     if ((intermediateResult = configuration->SaveMPQC(FragmentName, (*ListRunner))))
-      Log() << Verbose(2) << " done." << endl;
+      DoLog(2) && (Log() << Verbose(2) << " done." << endl);
     else
-      Log() << Verbose(0) << " failed." << endl;
+      DoLog(0) && (Log() << Verbose(0) << " failed." << endl);
 
     result = result && intermediateResult;
@@ -720 +726 @@
     Free(&FragmentNumber);
   }
-  Log() << Verbose(0) << " done." << endl;
+  DoLog(0) && (Log() << Verbose(0) << " done." << endl);
 
   // printing final number
-  Log() << Verbose(2) << "Final number of fragments: " << FragmentCounter << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "Final number of fragments: " << FragmentCounter << "." << endl);
+
+  // restore cell_size
+  for (int i=0;i<6;i++)
+    cell_size[i] = cell_size_backup[i];
 
   return result;
@@ -758 +768 @@
       Walker = Advancer;
       Advancer = Advancer->next;
-      Log() << Verbose(3) << "Re-linking " << *Walker << "..." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "Re-linking " << *Walker << "..." << endl);
       unlink(Walker);
       Walker->father = Walker;
@@ -776 +786 @@
 
   // 1. dissect the molecule into connected subgraphs
-  configuration->BG->ConstructBondGraph(mol);
+  if (!configuration->BG->ConstructBondGraph(mol)) {
+    World::getInstance().destroyMolecule(mol);
+    DoeLog(1) && (eLog()<< Verbose(1) << "There are no bonds." << endl);
+    return;
+  }
 
   // 2. scan for connected subgraphs
@@ -783 +797 @@
   Subgraphs = mol->DepthFirstSearchAnalysis(BackEdgeStack);
   delete(BackEdgeStack);
+  if ((Subgraphs == NULL) || (Subgraphs->next == NULL)) {
+    World::getInstance().destroyMolecule(mol);
+    DoeLog(1) && (eLog()<< Verbose(1) << "There are no atoms." << endl);
+    return;
+  }
 
   // 3. dissect (the following construct is needed to have the atoms not in the order of the DFS, but in
@@ -800 +819 @@
       strncat(molecules[i]->name, number, MAXSTRINGSIZE - strlen(mol->name) - 1);
     }
-    cout << "MolName is " << molecules[i]->name << endl;
+    DoLog(1) && (Log() << Verbose(1) << "MolName is " << molecules[i]->name << endl);
     insert(molecules[i]);
   }
@@ -824 +843 @@
     Walker = mol->start->next;
     if ((Walker->nr <0) || (Walker->nr >= mol->AtomCount)) {
-      eLog() << Verbose(0) << "Index of atom " << *Walker << " is invalid!" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "Index of atom " << *Walker << " is invalid!" << endl);
       performCriticalExit();
     }
     FragmentCounter = MolMap[Walker->nr];
     if (FragmentCounter != 0) {
-      Log() << Verbose(3) << "Re-linking " << *Walker << "..." << endl;
+      DoLog(3) && (Log() << Verbose(3) << "Re-linking " << *Walker << "..." << endl);
       unlink(Walker);
       molecules[FragmentCounter-1]->AddAtom(Walker);    // counting starts at 1
     } else {
-      eLog() << Verbose(0) << "Atom " << *Walker << " not associated to molecule!" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "Atom " << *Walker << " not associated to molecule!" << endl);
       performCriticalExit();
     }
@@ -854 +873 @@
   Free(&MolMap);
   Free(&molecules);
-  Log() << Verbose(1) << "I scanned " << FragmentCounter << " molecules." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "I scanned " << FragmentCounter << " molecules." << endl);
 };
 
@@ -908 +927 @@
   // center at set box dimensions
   mol->CenterEdge(&center);
-  mol->cell_size[0] = center.x[0];
-  mol->cell_size[1] = 0;
-  mol->cell_size[2] = center.x[1];
-  mol->cell_size[3] = 0;
-  mol->cell_size[4] = 0;
-  mol->cell_size[5] = center.x[2];
+  World::getInstance().getDomain()[0] = center.x[0];
+  World::getInstance().getDomain()[1] = 0;
+  World::getInstance().getDomain()[2] = center.x[1];
+  World::getInstance().getDomain()[3] = 0;
+  World::getInstance().getDomain()[4] = 0;
+  World::getInstance().getDomain()[5] = center.x[2];
   insert(mol);
 }
@@ -1051 +1070 @@
   int AtomNo;
 
-  Log() << Verbose(1) << "Begin of FillBondStructureFromReference." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Begin of FillBondStructureFromReference." << endl);
   // fill ListOfLocalAtoms if NULL was given
   if (!FillListOfLocalAtoms(ListOfLocalAtoms, FragmentCounter, reference->AtomCount, FreeList)) {
-    Log() << Verbose(1) << "Filling of ListOfLocalAtoms failed." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Filling of ListOfLocalAtoms failed." << endl);
     return false;
   }
 
   if (status) {
-    Log() << Verbose(1) << "Creating adjacency list for subgraph " << Leaf << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Creating adjacency list for subgraph " << Leaf << "." << endl);
     // remove every bond from the list
     bond *Binder = NULL;
@@ -1080 +1099 @@
             Leaf->AddBond(Walker, OtherWalker, (*Runner)->BondDegree);
         } else {
-          Log() << Verbose(1) << "OtherWalker = ListOfLocalAtoms[" << FragmentCounter << "][" << (*Runner)->GetOtherAtom(Walker->GetTrueFather())->nr << "] is NULL!" << endl;
+          DoLog(1) && (Log() << Verbose(1) << "OtherWalker = ListOfLocalAtoms[" << FragmentCounter << "][" << (*Runner)->GetOtherAtom(Walker->GetTrueFather())->nr << "] is NULL!" << endl);
           status = false;
         }
@@ -1093 +1112 @@
       Free(&ListOfLocalAtoms);
   }
-  Log() << Verbose(1) << "End of FillBondStructureFromReference." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "End of FillBondStructureFromReference." << endl);
   return status;
 };
@@ -1126 +1145 @@
         next->FillRootStackForSubgraphs(RootStack, AtomMask, ++FragmentCounter);
     } else {
-      Log() << Verbose(1) << "Rootstack[" << FragmentCounter << "] is NULL." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Rootstack[" << FragmentCounter << "] is NULL." << endl);
       return false;
     }
@@ -1132 +1151 @@
     return true;
   } else {
-    Log() << Verbose(1) << "Rootstack is NULL." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Rootstack is NULL." << endl);
     return false;
   }
@@ -1182 +1201 @@
   int KeySetCounter = 0;
 
-  Log() << Verbose(1) << "Begin of AssignKeySetsToFragment." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Begin of AssignKeySetsToFragment." << endl);
   // fill ListOfLocalAtoms if NULL was given
   if (!FillListOfLocalAtoms(ListOfLocalAtoms, FragmentCounter, reference->AtomCount, FreeList)) {
-    Log() << Verbose(1) << "Filling of ListOfLocalAtoms failed." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Filling of ListOfLocalAtoms failed." << endl);
     return false;
   }
@@ -1213 +1232 @@
     delete (TempSet);
     if (KeySetCounter == 0) {// if there are no keysets, delete the list
-      Log() << Verbose(1) << "KeySetCounter is zero, deleting FragmentList." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "KeySetCounter is zero, deleting FragmentList." << endl);
       delete (FragmentList[FragmentCounter]);
     } else
-      Log() << Verbose(1) << KeySetCounter << " keysets were assigned to subgraph " << FragmentCounter << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << KeySetCounter << " keysets were assigned to subgraph " << FragmentCounter << "." << endl);
     FragmentCounter++;
     if (next != NULL)
@@ -1222 +1241 @@
     FragmentCounter--;
   } else
-    Log() << Verbose(1) << "KeySetList is NULL or empty." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "KeySetList is NULL or empty." << endl);
 
   if ((FreeList) && (ListOfLocalAtoms != NULL)) {
@@ -1230 +1249 @@
       Free(&ListOfLocalAtoms);
   }
-  Log() << Verbose(1) << "End of AssignKeySetsToFragment." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "End of AssignKeySetsToFragment." << endl);
   return status;
 };
@@ -1243 +1262 @@
 void MoleculeLeafClass::TranslateIndicesToGlobalIDs(Graph **FragmentList, int &FragmentCounter, int &TotalNumberOfKeySets, Graph &TotalGraph)
 {
-  Log() << Verbose(1) << "Begin of TranslateIndicesToGlobalIDs." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Begin of TranslateIndicesToGlobalIDs." << endl);
   KeySet *TempSet = new KeySet;
   if (FragmentList[FragmentCounter] != NULL) {
@@ -1254 +1273 @@
     delete (TempSet);
   } else {
-    Log() << Verbose(1) << "FragmentList is NULL." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "FragmentList is NULL." << endl);
   }
   if (next != NULL)
     next->TranslateIndicesToGlobalIDs(FragmentList, ++FragmentCounter, TotalNumberOfKeySets, TotalGraph);
   FragmentCounter--;
-  Log() << Verbose(1) << "End of TranslateIndicesToGlobalIDs." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "End of TranslateIndicesToGlobalIDs." << endl);
 };
 

src/parser.cpp

@@ -32 +32 @@
   if (input == NULL) {
     if (!test)
-      Log() << Verbose(0) << endl << "Unable to open " << filename << ", is the directory correct?" << endl;
+      DoLog(0) && (Log() << Verbose(0) << endl << "Unable to open " << filename << ", is the directory correct?" << endl);
     return false;
   }
@@ -109 +109 @@
 bool MatrixContainer::InitialiseIndices(class MatrixContainer *Matrix) 
 {
-  Log() << Verbose(0) << "Initialising indices";
+  DoLog(0) && (Log() << Verbose(0) << "Initialising indices");
   if (Matrix == NULL) {
-    Log() << Verbose(0) << " with trivial mapping." << endl;
+    DoLog(0) && (Log() << Verbose(0) << " with trivial mapping." << endl);
     Indices = Malloc<int*>(MatrixCounter + 1, "MatrixContainer::InitialiseIndices: **Indices");
     for(int i=MatrixCounter+1;i--;) {
@@ -119 +119 @@
     }
   } else {
-    Log() << Verbose(0) << " from other MatrixContainer." << endl;
+    DoLog(0) && (Log() << Verbose(0) << " from other MatrixContainer." << endl);
     if (MatrixCounter != Matrix->MatrixCounter)
       return false;
@@ -160 +160 @@
   //Log() << Verbose(1) << "Opening " << name << " ... "  << input << endl;
   if (input == NULL) {
-    eLog() << Verbose(1) << endl << "Unable to open " << name << ", is the directory correct?" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << endl << "Unable to open " << name << ", is the directory correct?" << endl);
     //performCriticalExit();
     return false;
@@ -183 +183 @@
   //Log() << Verbose(1) << "ColumnCounter[" << MatrixNr << "]: " << ColumnCounter[MatrixNr] << "." << endl;
   if (ColumnCounter[MatrixNr] == 0) {
-    eLog() << Verbose(0) << "ColumnCounter[" << MatrixNr << "]: " << ColumnCounter[MatrixNr] << " from file " << name << ", this is probably an error!" << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "ColumnCounter[" << MatrixNr << "]: " << ColumnCounter[MatrixNr] << " from file " << name << ", this is probably an error!" << endl);
     performCriticalExit();
   }
@@ -199 +199 @@
   //Log() << Verbose(1) << "RowCounter[" << MatrixNr << "]: " << RowCounter[MatrixNr] << " from file " << name << "." << endl;
   if (RowCounter[MatrixNr] == 0) {
-    eLog() << Verbose(0) << "RowCounter[" << MatrixNr << "]: " << RowCounter[MatrixNr] << " from file " << name << ", this is probably an error!" << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "RowCounter[" << MatrixNr << "]: " << RowCounter[MatrixNr] << " from file " << name << ", this is probably an error!" << endl);
     performCriticalExit();
   }
@@ -232 +232 @@
     }
   } else {
-    eLog() << Verbose(1) << "Matrix nr. " << MatrixNr << " has column and row count of (" << ColumnCounter[MatrixNr] << "," << RowCounter[MatrixNr] << "), could not allocate nor parse!" << endl; 
+    DoeLog(1) && (eLog()<< Verbose(1) << "Matrix nr. " << MatrixNr << " has column and row count of (" << ColumnCounter[MatrixNr] << "," << RowCounter[MatrixNr] << "), could not allocate nor parse!" << endl); 
   }
   input.close();
@@ -269 +269 @@
   input.open(file.str().c_str(), ios::in);
   if (input == NULL) {
-    Log() << Verbose(0) << endl << "Unable to open " << file.str() << ", is the directory correct?" << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl << "Unable to open " << file.str() << ", is the directory correct?" << endl);
     return false;
   }
@@ -278 +278 @@
   }
   input.close();
-  Log() << Verbose(0) << "Determined " << MatrixCounter << " fragments." << endl;
-
-  Log() << Verbose(0) << "Parsing through each fragment and retrieving " << prefix << suffix << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Determined " << MatrixCounter << " fragments." << endl);
+
+  DoLog(0) && (Log() << Verbose(0) << "Parsing through each fragment and retrieving " << prefix << suffix << "." << endl);
   Header = ReAlloc<char*>(Header, MatrixCounter + 1, "MatrixContainer::ParseFragmentMatrix: **Header"); // one more each for the total molecule
   Matrix = ReAlloc<double**>(Matrix, MatrixCounter + 1, "MatrixContainer::ParseFragmentMatrix: ***Matrix"); // one more each for the total molecule
@@ -433 +433 @@
               //Log() << Verbose(0) << "Corresponding index in CurrentFragment is " << m << "." << endl;
               if (m > RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ]) {
-                eLog() << Verbose(0) << "In fragment No. " << KeySets.OrderSet[Order][CurrentFragment]   << " current force index " << m << " is greater than " << RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ] << "!" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "In fragment No. " << KeySets.OrderSet[Order][CurrentFragment]   << " current force index " << m << " is greater than " << RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ] << "!" << endl);
                 performCriticalExit();
                 return false;
@@ -469 +469 @@
   char *FragmentNumber = NULL;
 
-  Log() << Verbose(0) << "Writing fragment files." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Writing fragment files." << endl);
   for(int i=0;i<MatrixCounter;i++) {
     stringstream line;
@@ -477 +477 @@
     output.open(line.str().c_str(), ios::out);
     if (output == NULL) {
-      eLog() << Verbose(0) << "Unable to open output energy file " << line.str() << "!" << endl;
+      DoeLog(0) && (eLog()<< Verbose(0) << "Unable to open output energy file " << line.str() << "!" << endl);
       performCriticalExit();
       return false;
@@ -503 +503 @@
   stringstream line;
 
-  Log() << Verbose(0) << "Writing matrix values of " << suffix << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Writing matrix values of " << suffix << "." << endl);
   line << name << prefix << suffix;
   output.open(line.str().c_str(), ios::out);
   if (output == NULL) {
-    eLog() << Verbose(0) << "Unable to open output matrix file " << line.str() << "!" << endl;
+    DoeLog(0) && (eLog()<< Verbose(0) << "Unable to open output matrix file " << line.str() << "!" << endl);
     performCriticalExit();
     return false;
@@ -529 +529 @@
 bool EnergyMatrix::ParseIndices()
 {
-  Log() << Verbose(0) << "Parsing energy indices." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Parsing energy indices." << endl);
   Indices = Malloc<int*>(MatrixCounter + 1, "EnergyMatrix::ParseIndices: **Indices");
   for(int i=MatrixCounter+1;i--;) {
@@ -588 +588 @@
     }
     // allocate last plus one matrix
-    Log() << Verbose(0) << "Allocating last plus one matrix with " << (RowCounter[MatrixCounter]+1) << " rows and " << ColumnCounter[MatrixCounter] << " columns." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Allocating last plus one matrix with " << (RowCounter[MatrixCounter]+1) << " rows and " << ColumnCounter[MatrixCounter] << " columns." << endl);
     Matrix[MatrixCounter] = Malloc<double*>(RowCounter[MatrixCounter] + 1, "MatrixContainer::ParseFragmentMatrix: **Matrix[]");
     for(int j=0;j<=RowCounter[MatrixCounter];j++)
@@ -615 +615 @@
   stringstream line;
 
-  Log() << Verbose(0) << "Parsing force indices for " << MatrixCounter << " matrices." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Parsing force indices for " << MatrixCounter << " matrices." << endl);
   Indices = Malloc<int*>(MatrixCounter + 1, "ForceMatrix::ParseIndices: **Indices");
   line << name << FRAGMENTPREFIX << FORCESFILE;
@@ -621 +621 @@
   //Log() << Verbose(0) << "Opening " << line.str() << " ... "  << input << endl;
   if (input == NULL) {
-    Log() << Verbose(0) << endl << "Unable to open " << line.str() << ", is the directory correct?" << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl << "Unable to open " << line.str() << ", is the directory correct?" << endl);
     return false;
   }
@@ -664 +664 @@
       int j = Indices[ FragmentNr ][l];
       if (j > RowCounter[MatrixCounter]) {
-        eLog() << Verbose(0) << "Current force index " << j << " is greater than " << RowCounter[MatrixCounter] << "!" << endl;
+        DoeLog(0) && (eLog()<< Verbose(0) << "Current force index " << j << " is greater than " << RowCounter[MatrixCounter] << "!" << endl);
         performCriticalExit();
         return false;
@@ -700 +700 @@
     input.open(file.str().c_str(), ios::in);
     if (input == NULL) {
-      Log() << Verbose(0) << endl << "Unable to open " << file.str() << ", is the directory correct?" << endl;
+      DoLog(0) && (Log() << Verbose(0) << endl << "Unable to open " << file.str() << ", is the directory correct?" << endl);
       return false;
     }
@@ -724 +724 @@
   
     // allocate last plus one matrix
-    Log() << Verbose(0) << "Allocating last plus one matrix with " << (RowCounter[MatrixCounter]+1) << " rows and " << ColumnCounter[MatrixCounter] << " columns." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Allocating last plus one matrix with " << (RowCounter[MatrixCounter]+1) << " rows and " << ColumnCounter[MatrixCounter] << " columns." << endl);
     Matrix[MatrixCounter] = Malloc<double*>(RowCounter[MatrixCounter] + 1, "MatrixContainer::ParseFragmentMatrix: **Matrix[]");
     for(int j=0;j<=RowCounter[MatrixCounter];j++)
@@ -753 +753 @@
   stringstream line;
   
-  Log() << Verbose(0) << "Parsing hessian indices for " << MatrixCounter << " matrices." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Parsing hessian indices for " << MatrixCounter << " matrices." << endl);
   Indices = Malloc<int*>(MatrixCounter + 1, "HessianMatrix::ParseIndices: **Indices");
   line << name << FRAGMENTPREFIX << FORCESFILE;
@@ -759 +759 @@
   //Log() << Verbose(0) << "Opening " << line.str() << " ... "  << input << endl;
   if (input == NULL) {
-    Log() << Verbose(0) << endl << "Unable to open " << line.str() << ", is the directory correct?" << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl << "Unable to open " << line.str() << ", is the directory correct?" << endl);
     return false;
   }
@@ -802 +802 @@
       int j = Indices[ FragmentNr ][l];
       if (j > RowCounter[MatrixCounter]) {
-        eLog() << Verbose(0) << "Current hessian index " << j << " is greater than " << RowCounter[MatrixCounter] << ", where i=" << i << ", Order=" << Order << ", l=" << l << " and FragmentNr=" << FragmentNr << "!" << endl;
+        DoeLog(0) && (eLog()<< Verbose(0) << "Current hessian index " << j << " is greater than " << RowCounter[MatrixCounter] << ", where i=" << i << ", Order=" << Order << ", l=" << l << " and FragmentNr=" << FragmentNr << "!" << endl);
         performCriticalExit();
         return false;
@@ -810 +810 @@
           int k = Indices[ FragmentNr ][m];
           if (k > ColumnCounter[MatrixCounter]) {
-            eLog() << Verbose(0) << "Current hessian index " << k << " is greater than " << ColumnCounter[MatrixCounter] << ", where m=" << m << ", j=" << j << ", i=" << i << ", Order=" << Order << ", l=" << l << " and FragmentNr=" << FragmentNr << "!" << endl;
+            DoeLog(0) && (eLog()<< Verbose(0) << "Current hessian index " << k << " is greater than " << ColumnCounter[MatrixCounter] << ", where m=" << m << ", j=" << j << ", i=" << i << ", Order=" << Order << ", l=" << l << " and FragmentNr=" << FragmentNr << "!" << endl);
             performCriticalExit();
             return false;
@@ -863 +863 @@
               //Log() << Verbose(0) << "Corresponding row index for " << k << " in CurrentFragment is " << m << "." << endl;
               if (m > RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ]) {
-                eLog() << Verbose(0) << "In fragment No. " << KeySets.OrderSet[Order][CurrentFragment]   << " current row index " << m << " is greater than " << RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ] << "!" << endl;
+                DoeLog(0) && (eLog()<< Verbose(0) << "In fragment No. " << KeySets.OrderSet[Order][CurrentFragment]   << " current row index " << m << " is greater than " << RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ] << "!" << endl);
                 performCriticalExit();
                 return false;
@@ -881 +881 @@
                   //Log() << Verbose(0) << "Corresponding column index for " << l << " in CurrentFragment is " << n << "." << endl;
                   if (n > ColumnCounter[ KeySets.OrderSet[Order][CurrentFragment] ]) {
-                    eLog() << Verbose(0) << "In fragment No. " << KeySets.OrderSet[Order][CurrentFragment]   << " current column index " << n << " is greater than " << ColumnCounter[ KeySets.OrderSet[Order][CurrentFragment] ] << "!" << endl;
+                    DoeLog(0) && (eLog()<< Verbose(0) << "In fragment No. " << KeySets.OrderSet[Order][CurrentFragment]   << " current column index " << n << " is greater than " << ColumnCounter[ KeySets.OrderSet[Order][CurrentFragment] ] << "!" << endl);
                     performCriticalExit();
                     return false;
@@ -930 +930 @@
     input.open(file.str().c_str(), ios::in);
     if (input == NULL) {
-      Log() << Verbose(0) << endl << "Unable to open " << file.str() << ", is the directory correct?" << endl;
+      DoLog(0) && (Log() << Verbose(0) << endl << "Unable to open " << file.str() << ", is the directory correct?" << endl);
       return false;
     }
@@ -952 +952 @@
   
     // allocate last plus one matrix
-    Log() << Verbose(0) << "Allocating last plus one matrix with " << (RowCounter[MatrixCounter]+1) << " rows and " << ColumnCounter[MatrixCounter] << " columns." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Allocating last plus one matrix with " << (RowCounter[MatrixCounter]+1) << " rows and " << ColumnCounter[MatrixCounter] << " columns." << endl);
     Matrix[MatrixCounter] = Malloc<double*>(RowCounter[MatrixCounter] + 1, "MatrixContainer::ParseFragmentMatrix: **Matrix[]");
     for(int j=0;j<=RowCounter[MatrixCounter];j++)
@@ -1007 +1007 @@
 
   FragmentCounter = FCounter;
-  Log() << Verbose(0) << "Parsing key sets." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Parsing key sets." << endl);
   KeySets = Malloc<int*>(FragmentCounter, "KeySetsContainer::ParseKeySets: **KeySets");
   for(int i=FragmentCounter;i--;)
@@ -1014 +1014 @@
   input.open(file.str().c_str(), ios::in);
   if (input == NULL) {
-    Log() << Verbose(0) << endl << "Unable to open " << file.str() << ", is the directory correct?" << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl << "Unable to open " << file.str() << ", is the directory correct?" << endl);
     return false;
   }
@@ -1048 +1048 @@
   int Counter;
 
-  Log() << Verbose(0) << "Creating Fragment terms." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Creating Fragment terms." << endl);
   // scan through all to determine maximum order
   Order=0;
@@ -1059 +1059 @@
       Order = Counter;
   }
-  Log() << Verbose(0) << "Found Order is " << Order << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Found Order is " << Order << "." << endl);
 
   // scan through all to determine fragments per order
@@ -1073 +1073 @@
   }
   for(int i=0;i<Order;i++)
-    Log() << Verbose(0) << "Found No. of Fragments of Order " << i+1 << " is " << FragmentsPerOrder[i] << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Found No. of Fragments of Order " << i+1 << " is " << FragmentsPerOrder[i] << "." << endl);
 
   // scan through all to gather indices to each order set
@@ -1089 +1089 @@
     FragmentsPerOrder[Counter-1]++;
   }
-  Log() << Verbose(0) << "Printing OrderSet." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Printing OrderSet." << endl);
   for(int i=0;i<Order;i++) {
     for (int j=0;j<FragmentsPerOrder[i];j++) {
-      Log() << Verbose(0) << " " << OrderSet[i][j];
-    }
-    Log() << Verbose(0) << endl;
-  }
-  Log() << Verbose(0) << endl;
+      DoLog(0) && (Log() << Verbose(0) << " " << OrderSet[i][j]);
+    }
+    DoLog(0) && (Log() << Verbose(0) << endl);
+  }
+  DoLog(0) && (Log() << Verbose(0) << endl);
 
 

src/periodentafel.cpp

@@ -47 +47 @@
   pointer->sort = &pointer->Z;
   if (pointer->getNumber() < 1 && pointer->getNumber() >= MAX_ELEMENTS)
-    Log() << Verbose(0) << "Invalid Z number!\n";
+    DoeLog(0) && (eLog() << Verbose(0) << "Invalid Z number!\n");
   pair<iterator,bool> res = elements.insert(pair<atomicNumber_t,element*>(Z,pointer));
   return res.first;
@@ -108 +108 @@
   int Z;
   do {
-    Log() << Verbose(0) << "Atomic number Z: ";
+    DoLog(0) && (Log() << Verbose(0) << "Atomic number Z: ");
     cin >> Z;
     walker = this->FindElement(Z);  // give type
@@ -122 +122 @@
   const element *res = NULL;
   atomicNumber_t Z = 0;
-  Log() << Verbose(0) << "Atomic number: " << Z << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Atomic number: " << Z << endl);
   cin >> Z;
   res = FindElement(Z);
@@ -128 +128 @@
     // TODO: make this using the constructor
     element *tmp;
-    Log() << Verbose(0) << "Element not found in database, please enter." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Element not found in database, please enter." << endl);
     tmp = new element;
     tmp->Z = Z;
-    Log() << Verbose(0) << "Mass: " << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Mass: " << endl);
     cin >> tmp->mass;
-    Log() << Verbose(0) << "Name [max 64 chars]: " << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Name [max 64 chars]: " << endl);
     cin >> tmp->name;
-    Log() << Verbose(0) << "Short form [max 3 chars]: " << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Short form [max 3 chars]: " << endl);
     cin >> tmp->symbol;
     AddElement(tmp);
@@ -219 +219 @@
     infile.getline(header1, MAXSTRINGSIZE);
     infile.getline(header2, MAXSTRINGSIZE); // skip first two header lines
-    Log() << Verbose(0) <<  "Parsed elements:";
+    DoLog(0) && (Log() << Verbose(0) <<  "Parsed elements:");
     while (!infile.eof()) {
       element *neues = new element;
@@ -241 +241 @@
       //infile >> ws;
       infile >> ws;
-      Log() << Verbose(0) << " " << neues->symbol;
+      DoLog(0) && (Log() << Verbose(0) << " " << neues->symbol);
       //neues->Output((ofstream *)&cout);
       if ((neues->Z > 0) && (neues->Z < MAX_ELEMENTS))
         parsedElems[neues->getNumber()] = neues;
       else {
-        Log() << Verbose(0) << "Could not parse element: ";
+        DoLog(0) && (Log() << Verbose(0) << "Could not parse element: ");
         neues->Output((ofstream *)&cout);
         delete(neues);
       }
     }
-    Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl);
     infile.close();
     infile.clear();
@@ -345 +345 @@
   }
   else{
-    eLog() << Verbose(2) << "Something went wrong while parsing the other databases!" << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "Something went wrong while parsing the other databases!" << endl);
     map<atomicNumber_t,element*>::iterator iter;
     for(iter=parsedElems.begin();iter!=parsedElems.end();++iter){

src/stackclass.hpp

@@ -72 +72 @@
     return true;
   } else {
-    eLog() << Verbose(1) << "Stack is full, " << "Stack: CurrentLastEntry " << CurrentLastEntry<< "\tCurrentFirstEntry " << CurrentFirstEntry << "\tNextFreeField " << NextFreeField << "\tEntryCount " << EntryCount << "!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Stack is full, " << "Stack: CurrentLastEntry " << CurrentLastEntry<< "\tCurrentFirstEntry " << CurrentFirstEntry << "\tNextFreeField " << NextFreeField << "\tEntryCount " << EntryCount << "!" << endl);
     return false;
   }
@@ -87 +87 @@
     Walker = StackList[CurrentFirstEntry];
     if (Walker == NULL)
-      eLog() << Verbose(1) << "Stack's field is empty!" << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << "Stack's field is empty!" << endl);
     StackList[CurrentFirstEntry] = NULL;
     if (CurrentFirstEntry != CurrentLastEntry) { // hasn't last item been popped as well?
@@ -96 +96 @@
     }
   } else
-    eLog() << Verbose(1) << "Stack is empty!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Stack is empty!" << endl);
   return Walker;
 };
@@ -111 +111 @@
     StackList[CurrentLastEntry] = NULL;
     if (Walker == NULL)
-      eLog() << Verbose(1) << "Stack's field is empty!" << endl;
+      DoeLog(1) && (eLog()<< Verbose(1) << "Stack's field is empty!" << endl);
     NextFreeField = CurrentLastEntry;
     if (CurrentLastEntry != CurrentFirstEntry)  // has there been more than one item on stack
       CurrentLastEntry = (CurrentLastEntry + (EntryCount-1)) % EntryCount; // step back from current free field to last (modulo does not work in -1, thus go EntryCount-1 instead)
   } else {
-    eLog() << Verbose(1) << "Stack is empty!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Stack is empty!" << endl);
   }
   return Walker;
@@ -130 +130 @@
 {
   bool found = false;
-  Log() << Verbose(5) << "First " << CurrentFirstEntry<< "\tLast " << CurrentLastEntry<< "\tNext " << NextFreeField<< "\tCount " << EntryCount<< "." << endl;
+  DoLog(5) && (Log() << Verbose(5) << "First " << CurrentFirstEntry<< "\tLast " << CurrentLastEntry<< "\tNext " << NextFreeField<< "\tCount " << EntryCount<< "." << endl);
   int i=CurrentFirstEntry;
   if (!IsEmpty())
     do {
       if (StackList[i] == ptr) {  // if item found, remove
-        Log() << Verbose(5) << "Item " << *ptr << " was number " << i << " on stack, removing it." << endl;
+        DoLog(5) && (Log() << Verbose(5) << "Item " << *ptr << " was number " << i << " on stack, removing it." << endl);
         found = true;
         StackList[i] = NULL;
@@ -141 +141 @@
       if ((found) && (StackList[i] != NULL)) {  // means we have to shift (and not the removed item)
         if (i == 0) { // we are down to first item in stack, have to put onto last item
-          Log() << Verbose(5) << "Shifting item 0 to place " << EntryCount-1 << "." << endl;
+          DoLog(5) && (Log() << Verbose(5) << "Shifting item 0 to place " << EntryCount-1 << "." << endl);
           StackList[EntryCount-1] = StackList[0];
         } else {
-          Log() << Verbose(5) << "Shifting item " << i << " to place " << i-1 << "." << endl;
+          DoLog(5) && (Log() << Verbose(5) << "Shifting item " << i << " to place " << i-1 << "." << endl);
           StackList[i-1] = StackList[i];
         }
@@ -151 +151 @@
     } while (i!=NextFreeField);
   else
-    eLog() << Verbose(1) << "Stack is already empty!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Stack is already empty!" << endl);
   if (found) {
     NextFreeField = CurrentLastEntry;

src/tesselation.cpp

@@ -7 +7 @@
 
 #include <fstream>
+#include <assert.h>
 
 #include "helpers.hpp"
@@ -14 +15 @@
 #include "tesselation.hpp"
 #include "tesselationhelpers.hpp"
+#include "triangleintersectionlist.hpp"
 #include "vector.hpp"
 #include "verbose.hpp"
@@ -24 +26 @@
  */
 BoundaryPointSet::BoundaryPointSet() :
-    LinesCount(0),
-    value(0.),
-    Nr(-1)
-{
-        Info FunctionInfo(__func__);
-        Log() << Verbose(1) << "Adding noname." << endl;
-};
+  LinesCount(0), value(0.), Nr(-1)
+{
+  Info FunctionInfo(__func__);
+  DoLog(1) && (Log() << Verbose(1) << "Adding noname." << endl);
+}
+;
 
 /** Constructor of BoundaryPointSet with Tesselpoint.
@@ -36 +37 @@
  */
 BoundaryPointSet::BoundaryPointSet(TesselPoint * const Walker) :
-  LinesCount(0),
-  node(Walker),
-  value(0.),
-  Nr(Walker->nr)
-{
-        Info FunctionInfo(__func__);
-  Log() << Verbose(1) << "Adding Node " << *Walker << endl;
-};
+  LinesCount(0), node(Walker), value(0.), Nr(Walker->nr)
+{
+  Info FunctionInfo(__func__);
+  DoLog(1) && (Log() << Verbose(1) << "Adding Node " << *Walker << endl);
+}
+;
 
 /** Destructor of BoundaryPointSet.
@@ -51 +50 @@
 BoundaryPointSet::~BoundaryPointSet()
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   //Log() << Verbose(0) << "Erasing point nr. " << Nr << "." << endl;
   if (!lines.empty())
-    eLog() << Verbose(2) << "Memory Leak! I " << *this << " am still connected to some lines." << endl;
+    DoeLog(2) && (eLog() << Verbose(2) << "Memory Leak! I " << *this << " am still connected to some lines." << endl);
   node = NULL;
-};
+}
+;
 
 /** Add a line to the LineMap of this point.
@@ -63 +63 @@
 void BoundaryPointSet::AddLine(BoundaryLineSet * const line)
 {
-        Info FunctionInfo(__func__);
-  Log() << Verbose(1) << "Adding " << *this << " to line " << *line << "."
-      << endl;
-  if (line->endpoints[0] == this)
-    {
-      lines.insert(LinePair(line->endpoints[1]->Nr, line));
-    }
-  else
-    {
-      lines.insert(LinePair(line->endpoints[0]->Nr, line));
-    }
+  Info FunctionInfo(__func__);
+  DoLog(1) && (Log() << Verbose(1) << "Adding " << *this << " to line " << *line << "." << endl);
+  if (line->endpoints[0] == this) {
+    lines.insert(LinePair(line->endpoints[1]->Nr, line));
+  } else {
+    lines.insert(LinePair(line->endpoints[0]->Nr, line));
+  }
   LinesCount++;
-};
+}
+;
 
 /** output operator for BoundaryPointSet.
@@ -93 +90 @@
  */
 BoundaryLineSet::BoundaryLineSet() :
-    Nr(-1)
-{
-        Info FunctionInfo(__func__);
+  Nr(-1)
+{
+  Info FunctionInfo(__func__);
   for (int i = 0; i < 2; i++)
     endpoints[i] = NULL;
-};
+}
+;
 
 /** Constructor of BoundaryLineSet with two endpoints.
@@ -107 +105 @@
 BoundaryLineSet::BoundaryLineSet(BoundaryPointSet * const Point[2], const int number)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // set number
   Nr = number;
@@ -118 +116 @@
   skipped = false;
   // clear triangles list
-  Log() << Verbose(0) << "New Line with endpoints " << *this << "." << endl;
-};
+  DoLog(0) && (Log() << Verbose(0) << "New Line with endpoints " << *this << "." << endl);
+}
+;
 
 /** Constructor of BoundaryLineSet with two endpoints.
@@ -140 +139 @@
   skipped = false;
   // clear triangles list
-  Log() << Verbose(0) << "New Line with endpoints " << *this << "." << endl;
-};
+  DoLog(0) && (Log() << Verbose(0) << "New Line with endpoints " << *this << "." << endl);
+}
+;
 
 /** Destructor for BoundaryLineSet.
@@ -149 +149 @@
 BoundaryLineSet::~BoundaryLineSet()
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   int Numbers[2];
 
@@ -180 +180 @@
         //Log() << Verbose(0) << *endpoints[i] << " has no more lines it's attached to, erasing." << endl;
         if (endpoints[i] != NULL) {
-          delete(endpoints[i]);
+          delete (endpoints[i]);
           endpoints[i] = NULL;
         }
@@ -187 +187 @@
   }
   if (!triangles.empty())
-    eLog() << Verbose(2) << "Memory Leak! I " << *this << " am still connected to some triangles." << endl;
-};
+    DoeLog(2) && (eLog() << Verbose(2) << "Memory Leak! I " << *this << " am still connected to some triangles." << endl);
+}
+;
 
 /** Add triangle to TriangleMap of this boundary line.
@@ -195 +196 @@
 void BoundaryLineSet::AddTriangle(BoundaryTriangleSet * const triangle)
 {
-        Info FunctionInfo(__func__);
-  Log() << Verbose(0) << "Add " << triangle->Nr << " to line " << *this << "." << endl;
+  Info FunctionInfo(__func__);
+  DoLog(0) && (Log() << Verbose(0) << "Add " << triangle->Nr << " to line " << *this << "." << endl);
   triangles.insert(TrianglePair(triangle->Nr, triangle));
-};
+}
+;
 
 /** Checks whether we have a common endpoint with given \a *line.
@@ -206 +208 @@
 bool BoundaryLineSet::IsConnectedTo(const BoundaryLineSet * const line) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   if ((endpoints[0] == line->endpoints[0]) || (endpoints[1] == line->endpoints[0]) || (endpoints[0] == line->endpoints[1]) || (endpoints[1] == line->endpoints[1]))
     return true;
   else
     return false;
-};
+}
+;
 
 /** Checks whether the adjacent triangles of a baseline are convex or not.
@@ -221 +224 @@
 bool BoundaryLineSet::CheckConvexityCriterion() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   Vector BaseLineCenter, BaseLineNormal, BaseLine, helper[2], NormalCheck;
   // get the two triangles
   if (triangles.size() != 2) {
-    eLog() << Verbose(0) << "Baseline " << *this << " is connected to less than two triangles, Tesselation incomplete!" << endl;
+    DoeLog(0) && (eLog() << Verbose(0) << "Baseline " << *this << " is connected to less than two triangles, Tesselation incomplete!" << endl);
     return true;
   }
@@ -233 +236 @@
   BaseLineCenter.CopyVector(endpoints[0]->node->node);
   BaseLineCenter.AddVector(endpoints[1]->node->node);
-  BaseLineCenter.Scale(1./2.);
+  BaseLineCenter.Scale(1. / 2.);
   BaseLine.CopyVector(endpoints[0]->node->node);
   BaseLine.SubtractVector(endpoints[1]->node->node);
@@ -241 +244 @@
   NormalCheck.Zero();
   double sign = -1.;
-  int i=0;
+  int i = 0;
   class BoundaryPointSet *node = NULL;
-  for(TriangleMap::const_iterator runner = triangles.begin(); runner != triangles.end(); runner++) {
+  for (TriangleMap::const_iterator runner = triangles.begin(); runner != triangles.end(); runner++) {
     //Log() << Verbose(0) << "INFO: NormalVector of " << *(runner->second) << " is " << runner->second->NormalVector << "." << endl;
     NormalCheck.AddVector(&runner->second->NormalVector);
@@ -249 +252 @@
     sign = -sign;
     if (runner->second->NormalVector.NormSquared() > MYEPSILON)
-      BaseLineNormal.CopyVector(&runner->second->NormalVector);   // yes, copy second on top of first
+      BaseLineNormal.CopyVector(&runner->second->NormalVector); // yes, copy second on top of first
     else {
-      eLog() << Verbose(0) << "Triangle " << *runner->second << " has zero normal vector!" << endl;
+      DoeLog(0) && (eLog() << Verbose(0) << "Triangle " << *runner->second << " has zero normal vector!" << endl);
     }
     node = runner->second->GetThirdEndpoint(this);
@@ -258 +261 @@
       helper[i].CopyVector(node->node->node);
       helper[i].SubtractVector(&BaseLineCenter);
-      helper[i].MakeNormalVector(&BaseLine);  // we want to compare the triangle's heights' angles!
+      helper[i].MakeNormalVector(&BaseLine); // we want to compare the triangle's heights' angles!
       //Log() << Verbose(0) << "INFO: Height vector with respect to baseline is " << helper[i] << "." << endl;
       i++;
     } else {
-      eLog() << Verbose(1) << "I cannot find third node in triangle, something's wrong." << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "I cannot find third node in triangle, something's wrong." << endl);
       return true;
     }
@@ -268 +271 @@
   //Log() << Verbose(0) << "INFO: BaselineNormal is " << BaseLineNormal << "." << endl;
   if (NormalCheck.NormSquared() < MYEPSILON) {
-    Log() << Verbose(0) << "ACCEPT: Normalvectors of both triangles are the same: convex." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "ACCEPT: Normalvectors of both triangles are the same: convex." << endl);
     return true;
   }
@@ -274 +277 @@
   double angle = GetAngle(helper[0], helper[1], BaseLineNormal);
   if ((angle - M_PI) > -MYEPSILON) {
-    Log() << Verbose(0) << "ACCEPT: Angle is greater than pi: convex." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "ACCEPT: Angle is greater than pi: convex." << endl);
     return true;
   } else {
-    Log() << Verbose(0) << "REJECT: Angle is less than pi: concave." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "REJECT: Angle is less than pi: concave." << endl);
     return false;
   }
@@ -288 +291 @@
 bool BoundaryLineSet::ContainsBoundaryPoint(const BoundaryPointSet * const point) const
 {
-        Info FunctionInfo(__func__);
-  for(int i=0;i<2;i++)
+  Info FunctionInfo(__func__);
+  for (int i = 0; i < 2; i++)
     if (point == endpoints[i])
       return true;
   return false;
-};
+}
+;
 
 /** Returns other endpoint of the line.
@@ -301 +305 @@
 class BoundaryPointSet *BoundaryLineSet::GetOtherEndpoint(const BoundaryPointSet * const point) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   if (endpoints[0] == point)
     return endpoints[1];
@@ -308 +312 @@
   else
     return NULL;
-};
+}
+;
 
 /** output operator for BoundaryLineSet.
@@ -314 +319 @@
  * \param &a boundary line
  */
-ostream & operator <<(ostream &ost, const  BoundaryLineSet &a)
+ostream & operator <<(ostream &ost, const BoundaryLineSet &a)
 {
   ost << "[" << a.Nr << "|" << a.endpoints[0]->node->Name << " at " << *a.endpoints[0]->node->node << "," << a.endpoints[1]->node->Name << " at " << *a.endpoints[1]->node->node << "]";
   return ost;
-};
+}
+;
 
 // ======================================== Triangles on Boundary =================================
@@ -327 +333 @@
   Nr(-1)
 {
-        Info FunctionInfo(__func__);
-  for (int i = 0; i < 3; i++)
-    {
-      endpoints[i] = NULL;
-      lines[i] = NULL;
-    }
-};
+  Info FunctionInfo(__func__);
+  for (int i = 0; i < 3; i++) {
+    endpoints[i] = NULL;
+    lines[i] = NULL;
+  }
+}
+;
 
 /** Constructor for BoundaryTriangleSet with three lines.
@@ -342 +348 @@
   Nr(number)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // set number
   // set lines
@@ -354 +360 @@
     // for all three lines
     for (int j = 0; j < 2; j++) { // for both endpoints
-      OrderMap.insert(pair<int, class BoundaryPointSet *> (
-          line[i]->endpoints[j]->Nr, line[i]->endpoints[j]));
+      OrderMap.insert(pair<int, class BoundaryPointSet *> (line[i]->endpoints[j]->Nr, line[i]->endpoints[j]));
       // and we don't care whether insertion fails
     }
   // set endpoints
   int Counter = 0;
-  Log() << Verbose(0) << "New triangle " << Nr << " with end points: " << endl;
+  DoLog(0) && (Log() << Verbose(0) << "New triangle " << Nr << " with end points: " << endl);
   for (PointMap::iterator runner = OrderMap.begin(); runner != OrderMap.end(); runner++) {
     endpoints[Counter] = runner->second;
-    Log() << Verbose(0) << " " << *endpoints[Counter] << endl;
+    DoLog(0) && (Log() << Verbose(0) << " " << *endpoints[Counter] << endl);
     Counter++;
   }
   if (Counter < 3) {
-    eLog() << Verbose(0) << "We have a triangle with only two distinct endpoints!" << endl;
+    DoeLog(0) && (eLog() << Verbose(0) << "We have a triangle with only two distinct endpoints!" << endl);
     performCriticalExit();
   }
-};
+}
+;
 
 /** Destructor of BoundaryTriangleSet.
@@ -378 +384 @@
 BoundaryTriangleSet::~BoundaryTriangleSet()
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   for (int i = 0; i < 3; i++) {
     if (lines[i] != NULL) {
@@ -385 +391 @@
       }
       if (lines[i]->triangles.empty()) {
-          //Log() << Verbose(0) << *lines[i] << " is no more attached to any triangle, erasing." << endl;
-          delete (lines[i]);
-          lines[i] = NULL;
+        //Log() << Verbose(0) << *lines[i] << " is no more attached to any triangle, erasing." << endl;
+        delete (lines[i]);
+        lines[i] = NULL;
       }
     }
   }
   //Log() << Verbose(0) << "Erasing triangle Nr." << Nr << " itself." << endl;
-};
+}
+;
 
 /** Calculates the normal vector for this triangle.
@@ -400 +407 @@
 void BoundaryTriangleSet::GetNormalVector(const Vector &OtherVector)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // get normal vector
   NormalVector.MakeNormalVector(endpoints[0]->node->node, endpoints[1]->node->node, endpoints[2]->node->node);
@@ -407 +414 @@
   if (NormalVector.ScalarProduct(&OtherVector) > 0.)
     NormalVector.Scale(-1.);
-  Log() << Verbose(1) << "Normal Vector is " << NormalVector << "." << endl;
-};
+  DoLog(1) && (Log() << Verbose(1) << "Normal Vector is " << NormalVector << "." << endl);
+}
+;
 
 /** Finds the point on the triangle \a *BTS through which the line defined by \a *MolCenter and \a *x crosses.
@@ -429 +437 @@
 
   if (!Intersection->GetIntersectionWithPlane(&NormalVector, endpoints[0]->node->node, MolCenter, x)) {
-    eLog() << Verbose(1) << "Alas! Intersection with plane failed - at least numerically - the intersection is not on the plane!" << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "Alas! Intersection with plane failed - at least numerically - the intersection is not on the plane!" << endl);
     return false;
   }
 
-  Log() << Verbose(1) << "INFO: Triangle is " << *this << "." << endl;
-  Log() << Verbose(1) << "INFO: Line is from " << *MolCenter << " to " << *x << "." << endl;
-  Log() << Verbose(1) << "INFO: Intersection is " << *Intersection << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Triangle is " << *this << "." << endl);
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Line is from " << *MolCenter << " to " << *x << "." << endl);
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Intersection is " << *Intersection << "." << endl);
 
   if (Intersection->DistanceSquared(endpoints[0]->node->node) < MYEPSILON) {
-    Log() << Verbose(1) << "Intersection coindices with first endpoint." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Intersection coindices with first endpoint." << endl);
     return true;
-  }   else if (Intersection->DistanceSquared(endpoints[1]->node->node) < MYEPSILON) {
-    Log() << Verbose(1) << "Intersection coindices with second endpoint." << endl;
+  } else if (Intersection->DistanceSquared(endpoints[1]->node->node) < MYEPSILON) {
+    DoLog(1) && (Log() << Verbose(1) << "Intersection coindices with second endpoint." << endl);
     return true;
-  }   else if (Intersection->DistanceSquared(endpoints[2]->node->node) < MYEPSILON) {
-    Log() << Verbose(1) << "Intersection coindices with third endpoint." << endl;
+  } else if (Intersection->DistanceSquared(endpoints[2]->node->node) < MYEPSILON) {
+    DoLog(1) && (Log() << Verbose(1) << "Intersection coindices with third endpoint." << endl);
     return true;
   }
   // Calculate cross point between one baseline and the line from the third endpoint to intersection
-  int i=0;
+  int i = 0;
   do {
-    if (CrossPoint.GetIntersectionOfTwoLinesOnPlane(endpoints[i%3]->node->node, endpoints[(i+1)%3]->node->node, endpoints[(i+2)%3]->node->node, Intersection, &NormalVector)) {
-      helper.CopyVector(endpoints[(i+1)%3]->node->node);
-      helper.SubtractVector(endpoints[i%3]->node->node);
-      CrossPoint.SubtractVector(endpoints[i%3]->node->node);  // cross point was returned as absolute vector
-      const double s = CrossPoint.ScalarProduct(&helper)/helper.NormSquared();
-      Log() << Verbose(1) << "INFO: Factor s is " << s << "." << endl;
-      if ((s < -MYEPSILON) || ((s-1.) > MYEPSILON)) {
-        Log() << Verbose(1) << "INFO: Crosspoint " << CrossPoint << "outside of triangle." << endl;
-        i=4;
+    if (CrossPoint.GetIntersectionOfTwoLinesOnPlane(endpoints[i % 3]->node->node, endpoints[(i + 1) % 3]->node->node, endpoints[(i + 2) % 3]->node->node, Intersection, &NormalVector)) {
+      helper.CopyVector(endpoints[(i + 1) % 3]->node->node);
+      helper.SubtractVector(endpoints[i % 3]->node->node);
+      CrossPoint.SubtractVector(endpoints[i % 3]->node->node); // cross point was returned as absolute vector
+      const double s = CrossPoint.ScalarProduct(&helper) / helper.NormSquared();
+      DoLog(1) && (Log() << Verbose(1) << "INFO: Factor s is " << s << "." << endl);
+      if ((s < -MYEPSILON) || ((s - 1.) > MYEPSILON)) {
+        DoLog(1) && (Log() << Verbose(1) << "INFO: Crosspoint " << CrossPoint << "outside of triangle." << endl);
+        i = 4;
         break;
       }
       i++;
-    } else 
+    } else
       break;
-  } while (i<3);
-  if (i==3) {
-    Log() << Verbose(1) << "INFO: Crosspoint " << CrossPoint << " inside of triangle." << endl;
+  } while (i < 3);
+  if (i == 3) {
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Crosspoint " << CrossPoint << " inside of triangle." << endl);
     return true;
   } else {
-    Log() << Verbose(1) << "INFO: Crosspoint " << CrossPoint << " outside of triangle." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Crosspoint " << CrossPoint << " outside of triangle." << endl);
     return false;
   }
-};
-
-/** Finds the point on the triangle \a *BTS through which the line defined by \a *MolCenter and \a *x crosses.
- * We call Vector::GetIntersectionWithPlane() to receive the intersection point with the plane
+}
+;
+
+/** Finds the point on the triangle to the point \a *x.
+ * We call Vector::GetIntersectionWithPlane() with \a * and the center of the triangle to receive an intersection point.
+ * Then we check the in-plane part (the part projected down onto plane). We check whether it crosses one of the
+ * boundary lines. If it does, we return this intersection as closest point, otherwise the projected point down.
  * Thus we test if it's really on the plane and whether it's inside the triangle on the plane or not.
  * The latter is done as follows: We calculate the cross point of one of the triangle's baseline with the line
@@ -490 +501 @@
 
   // 1. get intersection with plane
-  Log() << Verbose(1) << "INFO: Looking for closest point of triangle " << *this << " to " << *x << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Looking for closest point of triangle " << *this << " to " << *x << "." << endl);
   GetCenter(&Direction);
   if (!ClosestPoint->GetIntersectionWithPlane(&NormalVector, endpoints[0]->node->node, x, &Direction)) {
@@ -499 +510 @@
   Vector InPlane;
   InPlane.CopyVector(x);
-  InPlane.SubtractVector(ClosestPoint);  // points from plane intersection to straight-down point
+  InPlane.SubtractVector(ClosestPoint); // points from plane intersection to straight-down point
   InPlane.ProjectOntoPlane(&NormalVector);
   InPlane.AddVector(ClosestPoint);
 
-  Log() << Verbose(2) << "INFO: Triangle is " << *this << "." << endl;
-  Log() << Verbose(2) << "INFO: Line is from " << Direction << " to " << *x << "." << endl;
-  Log() << Verbose(2) << "INFO: In-plane part is " << InPlane << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "INFO: Triangle is " << *this << "." << endl);
+  DoLog(2) && (Log() << Verbose(2) << "INFO: Line is from " << Direction << " to " << *x << "." << endl);
+  DoLog(2) && (Log() << Verbose(2) << "INFO: In-plane part is " << InPlane << "." << endl);
 
   // Calculate cross point between one baseline and the desired point such that distance is shortest
@@ -513 +524 @@
   Vector CrossPoint[3];
   Vector helper;
-  for (int i=0;i<3;i++) {
+  for (int i = 0; i < 3; i++) {
     // treat direction of line as normal of a (cut)plane and the desired point x as the plane offset, the intersect line with point
-    Direction.CopyVector(endpoints[(i+1)%3]->node->node);
-    Direction.SubtractVector(endpoints[i%3]->node->node);
+    Direction.CopyVector(endpoints[(i + 1) % 3]->node->node);
+    Direction.SubtractVector(endpoints[i % 3]->node->node);
     // calculate intersection, line can never be parallel to Direction (is the same vector as PlaneNormal);
-    CrossPoint[i].GetIntersectionWithPlane(&Direction, &InPlane, endpoints[i%3]->node->node, endpoints[(i+1)%3]->node->node);
+    CrossPoint[i].GetIntersectionWithPlane(&Direction, &InPlane, endpoints[i % 3]->node->node, endpoints[(i + 1) % 3]->node->node);
     CrossDirection[i].CopyVector(&CrossPoint[i]);
     CrossDirection[i].SubtractVector(&InPlane);
-    CrossPoint[i].SubtractVector(endpoints[i%3]->node->node);  // cross point was returned as absolute vector
-    const double s = CrossPoint[i].ScalarProduct(&Direction)/Direction.NormSquared();
-    Log() << Verbose(2) << "INFO: Factor s is " << s << "." << endl;
-    if ((s >= -MYEPSILON) && ((s-1.) <= MYEPSILON)) {
-      CrossPoint[i].AddVector(endpoints[i%3]->node->node);  // make cross point absolute again
-      Log() << Verbose(2) << "INFO: Crosspoint is " << CrossPoint[i] << ", intersecting BoundaryLine between " << *endpoints[i%3]->node->node << " and " << *endpoints[(i+1)%3]->node->node << "." << endl;
+    CrossPoint[i].SubtractVector(endpoints[i % 3]->node->node); // cross point was returned as absolute vector
+    const double s = CrossPoint[i].ScalarProduct(&Direction) / Direction.NormSquared();
+    DoLog(2) && (Log() << Verbose(2) << "INFO: Factor s is " << s << "." << endl);
+    if ((s >= -MYEPSILON) && ((s - 1.) <= MYEPSILON)) {
+      CrossPoint[i].AddVector(endpoints[i % 3]->node->node); // make cross point absolute again
+      DoLog(2) && (Log() << Verbose(2) << "INFO: Crosspoint is " << CrossPoint[i] << ", intersecting BoundaryLine between " << *endpoints[i % 3]->node->node << " and " << *endpoints[(i + 1) % 3]->node->node << "." << endl);
       const double distance = CrossPoint[i].DistanceSquared(x);
       if ((ShortestDistance < 0.) || (ShortestDistance > distance)) {
@@ -536 +547 @@
   }
   InsideFlag = true;
-  for (int i=0;i<3;i++) {
-    const double sign = CrossDirection[i].ScalarProduct(&CrossDirection[(i+1)%3]);
-    const double othersign = CrossDirection[i].ScalarProduct(&CrossDirection[(i+2)%3]);;
-    if ((sign > -MYEPSILON) && (othersign > -MYEPSILON))  // have different sign
+  for (int i = 0; i < 3; i++) {
+    const double sign = CrossDirection[i].ScalarProduct(&CrossDirection[(i + 1) % 3]);
+    const double othersign = CrossDirection[i].ScalarProduct(&CrossDirection[(i + 2) % 3]);
+    ;
+    if ((sign > -MYEPSILON) && (othersign > -MYEPSILON)) // have different sign
       InsideFlag = false;
   }
@@ -545 +557 @@
     ClosestPoint->CopyVector(&InPlane);
     ShortestDistance = InPlane.DistanceSquared(x);
-  } else {  // also check endnodes
-    for (int i=0;i<3;i++) {
+  } else { // also check endnodes
+    for (int i = 0; i < 3; i++) {
       const double distance = x->DistanceSquared(endpoints[i]->node->node);
       if ((ShortestDistance < 0.) || (ShortestDistance > distance)) {
@@ -554 +566 @@
     }
   }
-  Log() << Verbose(1) << "INFO: Closest Point is " << *ClosestPoint << " with shortest squared distance is " << ShortestDistance << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Closest Point is " << *ClosestPoint << " with shortest squared distance is " << ShortestDistance << "." << endl);
   return ShortestDistance;
-};
+}
+;
 
 /** Checks whether lines is any of the three boundary lines this triangle contains.
@@ -564 +577 @@
 bool BoundaryTriangleSet::ContainsBoundaryLine(const BoundaryLineSet * const line) const
 {
-        Info FunctionInfo(__func__);
-  for(int i=0;i<3;i++)
+  Info FunctionInfo(__func__);
+  for (int i = 0; i < 3; i++)
     if (line == lines[i])
       return true;
   return false;
-};
+}
+;
 
 /** Checks whether point is any of the three endpoints this triangle contains.
@@ -577 +591 @@
 bool BoundaryTriangleSet::ContainsBoundaryPoint(const BoundaryPointSet * const point) const
 {
-        Info FunctionInfo(__func__);
-  for(int i=0;i<3;i++)
+  Info FunctionInfo(__func__);
+  for (int i = 0; i < 3; i++)
     if (point == endpoints[i])
       return true;
   return false;
-};
+}
+;
 
 /** Checks whether point is any of the three endpoints this triangle contains.
@@ -590 +605 @@
 bool BoundaryTriangleSet::ContainsBoundaryPoint(const TesselPoint * const point) const
 {
-        Info FunctionInfo(__func__);
-  for(int i=0;i<3;i++)
+  Info FunctionInfo(__func__);
+  for (int i = 0; i < 3; i++)
     if (point == endpoints[i]->node)
       return true;
   return false;
-};
+}
+;
 
 /** Checks whether three given \a *Points coincide with triangle's endpoints.
@@ -603 +619 @@
 bool BoundaryTriangleSet::IsPresentTupel(const BoundaryPointSet * const Points[3]) const
 {
-        Info FunctionInfo(__func__);
-        Log() << Verbose(1) << "INFO: Checking " << Points[0] << ","  << Points[1] << "," << Points[2] << " against " << endpoints[0] << "," << endpoints[1] << "," << endpoints[2] << "." << endl;
-  return (((endpoints[0] == Points[0])
-            || (endpoints[0] == Points[1])
-            || (endpoints[0] == Points[2])
-          ) && (
-            (endpoints[1] == Points[0])
-            || (endpoints[1] == Points[1])
-            || (endpoints[1] == Points[2])
-          ) && (
-            (endpoints[2] == Points[0])
-            || (endpoints[2] == Points[1])
-            || (endpoints[2] == Points[2])
-
-          ));
-};
+  Info FunctionInfo(__func__);
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Checking " << Points[0] << "," << Points[1] << "," << Points[2] << " against " << endpoints[0] << "," << endpoints[1] << "," << endpoints[2] << "." << endl);
+  return (((endpoints[0] == Points[0]) || (endpoints[0] == Points[1]) || (endpoints[0] == Points[2])) && ((endpoints[1] == Points[0]) || (endpoints[1] == Points[1]) || (endpoints[1] == Points[2])) && ((endpoints[2] == Points[0]) || (endpoints[2] == Points[1]) || (endpoints[2] == Points[2])
+
+  ));
+}
+;
 
 /** Checks whether three given \a *Points coincide with triangle's endpoints.
@@ -626 +633 @@
 bool BoundaryTriangleSet::IsPresentTupel(const BoundaryTriangleSet * const T) const
 {
-        Info FunctionInfo(__func__);
-  return (((endpoints[0] == T->endpoints[0])
-            || (endpoints[0] == T->endpoints[1])
-            || (endpoints[0] == T->endpoints[2])
-          ) && (
-            (endpoints[1] == T->endpoints[0])
-            || (endpoints[1] == T->endpoints[1])
-            || (endpoints[1] == T->endpoints[2])
-          ) && (
-            (endpoints[2] == T->endpoints[0])
-            || (endpoints[2] == T->endpoints[1])
-            || (endpoints[2] == T->endpoints[2])
-
-          ));
-};
+  Info FunctionInfo(__func__);
+  return (((endpoints[0] == T->endpoints[0]) || (endpoints[0] == T->endpoints[1]) || (endpoints[0] == T->endpoints[2])) && ((endpoints[1] == T->endpoints[0]) || (endpoints[1] == T->endpoints[1]) || (endpoints[1] == T->endpoints[2])) && ((endpoints[2] == T->endpoints[0]) || (endpoints[2] == T->endpoints[1]) || (endpoints[2] == T->endpoints[2])
+
+  ));
+}
+;
 
 /** Returns the endpoint which is not contained in the given \a *line.
@@ -648 +646 @@
 class BoundaryPointSet *BoundaryTriangleSet::GetThirdEndpoint(const BoundaryLineSet * const line) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // sanity check
   if (!ContainsBoundaryLine(line))
     return NULL;
-  for(int i=0;i<3;i++)
+  for (int i = 0; i < 3; i++)
     if (!line->ContainsBoundaryPoint(endpoints[i]))
       return endpoints[i];
   // actually, that' impossible :)
   return NULL;
-};
+}
+;
 
 /** Calculates the center point of the triangle.
@@ -665 +664 @@
 void BoundaryTriangleSet::GetCenter(Vector * const center) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   center->Zero();
-  for(int i=0;i<3;i++)
+  for (int i = 0; i < 3; i++)
     center->AddVector(endpoints[i]->node->node);
-  center->Scale(1./3.);
-  Log() << Verbose(1) << "INFO: Center is at " << *center << "." << endl;
+  center->Scale(1. / 3.);
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Center is at " << *center << "." << endl);
 }
 
@@ -680 +679 @@
 {
   ost << "[" << a.Nr << "|" << a.endpoints[0]->node->Name << "," << a.endpoints[1]->node->Name << "," << a.endpoints[2]->node->Name << "]";
-//  ost << "[" << a.Nr << "|" << a.endpoints[0]->node->Name << " at " << *a.endpoints[0]->node->node << ","
-//      << a.endpoints[1]->node->Name << " at " << *a.endpoints[1]->node->node << "," << a.endpoints[2]->node->Name << " at " << *a.endpoints[2]->node->node << "]";
+  //  ost << "[" << a.Nr << "|" << a.endpoints[0]->node->Name << " at " << *a.endpoints[0]->node->node << ","
+  //      << a.endpoints[1]->node->Name << " at " << *a.endpoints[1]->node->node << "," << a.endpoints[2]->node->Name << " at " << *a.endpoints[2]->node->node << "]";
   return ost;
-};
+}
+;
 
 // ======================================== Polygons on Boundary =================================
@@ -693 +693 @@
 {
   Info FunctionInfo(__func__);
-};
+}
+;
 
 /** Destructor of BoundaryPolygonSet.
@@ -703 +704 @@
   Info FunctionInfo(__func__);
   endpoints.clear();
-  Log() << Verbose(1) << "Erasing polygon Nr." << Nr << " itself." << endl;
-};
+  DoLog(1) && (Log() << Verbose(1) << "Erasing polygon Nr." << Nr << " itself." << endl);
+}
+;
 
 /** Calculates the normal vector for this triangle.
@@ -718 +720 @@
   Vector *TotalNormal = new Vector;
   PointSet::const_iterator Runner[3];
-  for (int i=0;i<3; i++) {
+  for (int i = 0; i < 3; i++) {
     Runner[i] = endpoints.begin();
-    for (int j = 0; j<i; j++) { // go as much further
+    for (int j = 0; j < i; j++) { // go as much further
       Runner[i]++;
       if (Runner[i] == endpoints.end()) {
-        eLog() << Verbose(0) << "There are less than three endpoints in the polygon!" << endl;
+        DoeLog(0) && (eLog() << Verbose(0) << "There are less than three endpoints in the polygon!" << endl);
         performCriticalExit();
       }
@@ -729 +731 @@
   }
   TotalNormal->Zero();
-  int counter=0;
-  for (; Runner[2] != endpoints.end(); ) {
+  int counter = 0;
+  for (; Runner[2] != endpoints.end();) {
     TemporaryNormal.MakeNormalVector((*Runner[0])->node->node, (*Runner[1])->node->node, (*Runner[2])->node->node);
-    for (int i=0;i<3;i++) // increase each of them
+    for (int i = 0; i < 3; i++) // increase each of them
       Runner[i]++;
     TotalNormal->AddVector(&TemporaryNormal);
   }
-  TotalNormal->Scale(1./(double)counter);
+  TotalNormal->Scale(1. / (double) counter);
 
   // make it always point inward (any offset vector onto plane projected onto normal vector suffices)
   if (TotalNormal->ScalarProduct(&OtherVector) > 0.)
     TotalNormal->Scale(-1.);
-  Log() << Verbose(1) << "Normal Vector is " << *TotalNormal << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Normal Vector is " << *TotalNormal << "." << endl);
 
   return TotalNormal;
-};
+}
+;
 
 /** Calculates the center point of the triangle.
@@ -755 +758 @@
   center->Zero();
   int counter = 0;
-  for(PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++) {
+  for (PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++) {
     center->AddVector((*Runner)->node->node);
     counter++;
   }
-  center->Scale(1./(double)counter);
-  Log() << Verbose(1) << "Center is at " << *center << "." << endl;
+  center->Scale(1. / (double) counter);
+  DoLog(1) && (Log() << Verbose(1) << "Center is at " << *center << "." << endl);
 }
 
@@ -771 +774 @@
   Info FunctionInfo(__func__);
   return ContainsPresentTupel(triangle->endpoints, 3);
-};
+}
+;
 
 /** Checks whether the polygons contains both endpoints of the line.
@@ -781 +785 @@
   Info FunctionInfo(__func__);
   return ContainsPresentTupel(line->endpoints, 2);
-};
+}
+;
 
 /** Checks whether point is any of the three endpoints this triangle contains.
@@ -790 +795 @@
 {
   Info FunctionInfo(__func__);
-  for(PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++) {
-    Log() << Verbose(0) << "Checking against " << **Runner << endl;
+  for (PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++) {
+    DoLog(0) && (Log() << Verbose(0) << "Checking against " << **Runner << endl);
     if (point == (*Runner)) {
-      Log() << Verbose(0) << " Contained." << endl;
+      DoLog(0) && (Log() << Verbose(0) << " Contained." << endl);
       return true;
     }
   }
-  Log() << Verbose(0) << " Not contained." << endl;
+  DoLog(0) && (Log() << Verbose(0) << " Not contained." << endl);
   return false;
-};
+}
+;
 
 /** Checks whether point is any of the three endpoints this triangle contains.
@@ -808 +814 @@
 {
   Info FunctionInfo(__func__);
-  for(PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++)
+  for (PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++)
     if (point == (*Runner)->node) {
-      Log() << Verbose(0) << " Contained." << endl;
+      DoLog(0) && (Log() << Verbose(0) << " Contained." << endl);
       return true;
     }
-  Log() << Verbose(0) << " Not contained." << endl;
+  DoLog(0) && (Log() << Verbose(0) << " Not contained." << endl);
   return false;
-};
+}
+;
 
 /** Checks whether given array of \a *Points coincide with polygons's endpoints.
@@ -826 +833 @@
   Info FunctionInfo(__func__);
   int counter = 0;
-  Log() << Verbose(1) << "Polygon is " << *this << endl;
-  for(int i=0;i<dim;i++) {
-    Log() << Verbose(1) << " Testing endpoint " << *Points[i] << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Polygon is " << *this << endl);
+  for (int i = 0; i < dim; i++) {
+    DoLog(1) && (Log() << Verbose(1) << " Testing endpoint " << *Points[i] << endl);
     if (ContainsBoundaryPoint(Points[i])) {
       counter++;
@@ -838 +845 @@
   else
     return false;
-};
+}
+;
 
 /** Checks whether given PointList coincide with polygons's endpoints.
@@ -848 +856 @@
   Info FunctionInfo(__func__);
   size_t counter = 0;
-  Log() << Verbose(1) << "Polygon is " << *this << endl;
-  for(PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++) {
-    Log() << Verbose(1) << " Testing endpoint " << **Runner << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Polygon is " << *this << endl);
+  for (PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++) {
+    DoLog(1) && (Log() << Verbose(1) << " Testing endpoint " << **Runner << endl);
     if (ContainsBoundaryPoint(*Runner))
       counter++;
@@ -859 +867 @@
   else
     return false;
-};
+}
+;
 
 /** Checks whether given set of \a *Points coincide with polygons's endpoints.
@@ -867 +876 @@
 bool BoundaryPolygonSet::ContainsPresentTupel(const BoundaryPolygonSet * const P) const
 {
-  return ContainsPresentTupel((const PointSet)P->endpoints);
-};
+  return ContainsPresentTupel((const PointSet) P->endpoints);
+}
+;
 
 /** Gathers all the endpoints' triangles in a unique set.
@@ -876 +886 @@
 {
   Info FunctionInfo(__func__);
-  pair <TriangleSet::iterator, bool> Tester;
+  pair<TriangleSet::iterator, bool> Tester;
   TriangleSet *triangles = new TriangleSet;
 
-  for(PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++)
-    for(LineMap::const_iterator Walker = (*Runner)->lines.begin(); Walker != (*Runner)->lines.end(); Walker++)
-      for(TriangleMap::const_iterator Sprinter = (Walker->second)->triangles.begin(); Sprinter != (Walker->second)->triangles.end(); Sprinter++) {
+  for (PointSet::const_iterator Runner = endpoints.begin(); Runner != endpoints.end(); Runner++)
+    for (LineMap::const_iterator Walker = (*Runner)->lines.begin(); Walker != (*Runner)->lines.end(); Walker++)
+      for (TriangleMap::const_iterator Sprinter = (Walker->second)->triangles.begin(); Sprinter != (Walker->second)->triangles.end(); Sprinter++) {
         //Log() << Verbose(0) << " Testing triangle " << *(Sprinter->second) << endl;
         if (ContainsBoundaryTriangle(Sprinter->second)) {
           Tester = triangles->insert(Sprinter->second);
           if (Tester.second)
-            Log() << Verbose(0) << "Adding triangle " << *(Sprinter->second) << endl;
+            DoLog(0) && (Log() << Verbose(0) << "Adding triangle " << *(Sprinter->second) << endl);
         }
       }
 
-  Log() << Verbose(1) << "The Polygon of " << endpoints.size() << " endpoints has " << triangles->size() << " unique triangles in total." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "The Polygon of " << endpoints.size() << " endpoints has " << triangles->size() << " unique triangles in total." << endl);
   return triangles;
-};
+}
+;
 
 /** Fills the endpoints of this polygon from the triangles attached to \a *line.
@@ -901 +912 @@
 {
   Info FunctionInfo(__func__);
-  pair <PointSet::iterator, bool> Tester;
+  pair<PointSet::iterator, bool> Tester;
   if (line == NULL)
     return false;
-  Log() << Verbose(1) << "Filling polygon from line " << *line << endl;
-  for(TriangleMap::const_iterator Runner = line->triangles.begin(); Runner != line->triangles.end(); Runner++) {
-    for (int i=0;i<3;i++) {
+  DoLog(1) && (Log() << Verbose(1) << "Filling polygon from line " << *line << endl);
+  for (TriangleMap::const_iterator Runner = line->triangles.begin(); Runner != line->triangles.end(); Runner++) {
+    for (int i = 0; i < 3; i++) {
       Tester = endpoints.insert((Runner->second)->endpoints[i]);
       if (Tester.second)
-        Log() << Verbose(1) << "  Inserting endpoint " << *((Runner->second)->endpoints[i]) << endl;
+        DoLog(1) && (Log() << Verbose(1) << "  Inserting endpoint " << *((Runner->second)->endpoints[i]) << endl);
     }
   }
 
   return true;
-};
+}
+;
 
 /** output operator for BoundaryPolygonSet.
@@ -923 +935 @@
 {
   ost << "[" << a.Nr << "|";
-  for(PointSet::const_iterator Runner = a.endpoints.begin(); Runner != a.endpoints.end();) {
-   ost << (*Runner)->node->Name;
-   Runner++;
-   if (Runner != a.endpoints.end())
-     ost << ",";
-  }
-  ost<< "]";
+  for (PointSet::const_iterator Runner = a.endpoints.begin(); Runner != a.endpoints.end();) {
+    ost << (*Runner)->node->Name;
+    Runner++;
+    if (Runner != a.endpoints.end())
+      ost << ",";
+  }
+  ost << "]";
   return ost;
-};
+}
+;
 
 // =========================================================== class TESSELPOINT ===========================================
@@ -942 +955 @@
   node = NULL;
   nr = -1;
-  Name =  NULL;
-};
+  Name = NULL;
+}
+;
 
 /** Destructor for class TesselPoint.
@@ -950 +964 @@
 {
   //Info FunctionInfo(__func__);
-};
+}
+;
 
 /** Prints LCNode to screen.
  */
-ostream & operator << (ostream &ost, const TesselPoint &a)
+ostream & operator <<(ostream &ost, const TesselPoint &a)
 {
   ost << "[" << (a.Name) << "|" << a.Name << " at " << *a.node << "]";
   return ost;
-};
+}
+;
 
 /** Prints LCNode to screen.
  */
-ostream & TesselPoint::operator << (ostream &ost)
-{
-        Info FunctionInfo(__func__);
+ostream & TesselPoint::operator <<(ostream &ost)
+{
+  Info FunctionInfo(__func__);
   ost << "[" << (nr) << "|" << this << "]";
   return ost;
-};
-
+}
+;
 
 // =========================================================== class POINTCLOUD ============================================
@@ -976 +992 @@
 PointCloud::PointCloud()
 {
-        //Info FunctionInfo(__func__);
-};
+  //Info FunctionInfo(__func__);
+}
+;
 
 /** Destructor for class PointCloud.
@@ -983 +1000 @@
 PointCloud::~PointCloud()
 {
-        //Info FunctionInfo(__func__);
-};
+  //Info FunctionInfo(__func__);
+}
+;
 
 // ============================ CandidateForTesselation =============================
@@ -990 +1008 @@
 /** Constructor of class CandidateForTesselation.
  */
-CandidateForTesselation::CandidateForTesselation (BoundaryLineSet* line) :
-  BaseLine(line),
-  ShortestAngle(2.*M_PI),
-  OtherShortestAngle(2.*M_PI)
-{
-        Info FunctionInfo(__func__);
-};
-
+CandidateForTesselation::CandidateForTesselation(BoundaryLineSet* line) :
+  BaseLine(line), ThirdPoint(NULL), T(NULL), ShortestAngle(2. * M_PI), OtherShortestAngle(2. * M_PI)
+{
+  Info FunctionInfo(__func__);
+}
+;
 
 /** Constructor of class CandidateForTesselation.
  */
-CandidateForTesselation::CandidateForTesselation (TesselPoint *candidate, BoundaryLineSet* line, Vector OptCandidateCenter, Vector OtherOptCandidateCenter) :
-    BaseLine(line),
-    ShortestAngle(2.*M_PI),
-    OtherShortestAngle(2.*M_PI)
-{
-        Info FunctionInfo(__func__);
+CandidateForTesselation::CandidateForTesselation(TesselPoint *candidate, BoundaryLineSet* line, BoundaryPointSet* point, Vector OptCandidateCenter, Vector OtherOptCandidateCenter) :
+  BaseLine(line), ThirdPoint(point), T(NULL), ShortestAngle(2. * M_PI), OtherShortestAngle(2. * M_PI)
+{
+  Info FunctionInfo(__func__);
   OptCenter.CopyVector(&OptCandidateCenter);
   OtherOptCenter.CopyVector(&OtherOptCandidateCenter);
-};
+}
+;
 
 /** Destructor for class CandidateForTesselation.
  */
-CandidateForTesselation::~CandidateForTesselation() {
-  BaseLine = NULL;
-};
+CandidateForTesselation::~CandidateForTesselation()
+{
+}
+;
+
+/** Checks validity of a given sphere of a candidate line.
+ * Sphere must touch all candidates and the baseline endpoints and there must be no other atoms inside.
+ * \param RADIUS radius of sphere
+ * \param *LC LinkedCell structure with other atoms
+ * \return true - sphere is valid, false - sphere contains other points
+ */
+bool CandidateForTesselation::CheckValidity(const double RADIUS, const LinkedCell *LC) const
+{
+  Info FunctionInfo(__func__);
+
+  const double radiusSquared = RADIUS * RADIUS;
+  list<const Vector *> VectorList;
+  VectorList.push_back(&OptCenter);
+  //VectorList.push_back(&OtherOptCenter);  // don't check the other (wrong) center
+
+  if (!pointlist.empty())
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Checking whether sphere contains candidate list and baseline " << *BaseLine->endpoints[0] << "<->" << *BaseLine->endpoints[1] << " only ..." << endl);
+  else
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Checking whether sphere with no candidates contains baseline " << *BaseLine->endpoints[0] << "<->" << *BaseLine->endpoints[1] << " only ..." << endl);
+  // check baseline for OptCenter and OtherOptCenter being on sphere's surface
+  for (list<const Vector *>::const_iterator VRunner = VectorList.begin(); VRunner != VectorList.end(); ++VRunner) {
+    for (int i = 0; i < 2; i++) {
+      const double distance = fabs((*VRunner)->DistanceSquared(BaseLine->endpoints[i]->node->node) - radiusSquared);
+      if (distance > HULLEPSILON) {
+        DoeLog(1) && (eLog() << Verbose(1) << "Endpoint " << *BaseLine->endpoints[i] << " is out of sphere at " << *(*VRunner) << " by " << distance << "." << endl);
+        return false;
+      }
+    }
+  }
+
+  // check Candidates for OptCenter and OtherOptCenter being on sphere's surface
+  for (TesselPointList::const_iterator Runner = pointlist.begin(); Runner != pointlist.end(); ++Runner) {
+    const TesselPoint *Walker = *Runner;
+    for (list<const Vector *>::const_iterator VRunner = VectorList.begin(); VRunner != VectorList.end(); ++VRunner) {
+      const double distance = fabs((*VRunner)->DistanceSquared(Walker->node) - radiusSquared);
+      if (distance > HULLEPSILON) {
+        DoeLog(1) && (eLog() << Verbose(1) << "Candidate " << *Walker << " is out of sphere at " << *(*VRunner) << " by " << distance << "." << endl);
+        return false;
+      } else {
+        DoLog(1) && (Log() << Verbose(1) << "Candidate " << *Walker << " is inside by " << distance << "." << endl);
+      }
+    }
+  }
+
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Checking whether sphere contains no others points ..." << endl);
+  bool flag = true;
+  for (list<const Vector *>::const_iterator VRunner = VectorList.begin(); VRunner != VectorList.end(); ++VRunner) {
+    // get all points inside the sphere
+    TesselPointList *ListofPoints = LC->GetPointsInsideSphere(RADIUS, (*VRunner));
+
+    DoLog(1) && (Log() << Verbose(1) << "The following atoms are inside sphere at " << OtherOptCenter << ":" << endl);
+    for (TesselPointList::const_iterator Runner = ListofPoints->begin(); Runner != ListofPoints->end(); ++Runner)
+      DoLog(1) && (Log() << Verbose(1) << "  " << *(*Runner) << " with distance " << (*Runner)->node->Distance(&OtherOptCenter) << "." << endl);
+
+    // remove baseline's endpoints and candidates
+    for (int i = 0; i < 2; i++) {
+      DoLog(1) && (Log() << Verbose(1) << "INFO: removing baseline tesselpoint " << *BaseLine->endpoints[i]->node << "." << endl);
+      ListofPoints->remove(BaseLine->endpoints[i]->node);
+    }
+    for (TesselPointList::const_iterator Runner = pointlist.begin(); Runner != pointlist.end(); ++Runner) {
+      DoLog(1) && (Log() << Verbose(1) << "INFO: removing candidate tesselpoint " << *(*Runner) << "." << endl);
+      ListofPoints->remove(*Runner);
+    }
+    if (!ListofPoints->empty()) {
+      DoeLog(1) && (eLog() << Verbose(1) << "CheckValidity: There are still " << ListofPoints->size() << " points inside the sphere." << endl);
+      flag = false;
+      DoeLog(1) && (eLog() << Verbose(1) << "External atoms inside of sphere at " << *(*VRunner) << ":" << endl);
+      for (TesselPointList::const_iterator Runner = ListofPoints->begin(); Runner != ListofPoints->end(); ++Runner)
+        DoeLog(1) && (eLog() << Verbose(1) << "  " << *(*Runner) << endl);
+    }
+    delete (ListofPoints);
+
+    // check with animate_sphere.tcl VMD script
+    if (ThirdPoint != NULL) {
+      DoLog(1) && (Log() << Verbose(1) << "Check by: animate_sphere 0 " << BaseLine->endpoints[0]->Nr + 1 << " " << BaseLine->endpoints[1]->Nr + 1 << " " << ThirdPoint->Nr + 1 << " " << RADIUS << " " << OldCenter.x[0] << " " << OldCenter.x[1] << " " << OldCenter.x[2] << " " << (*VRunner)->x[0] << " " << (*VRunner)->x[1] << " " << (*VRunner)->x[2] << endl);
+    } else {
+      DoLog(1) && (Log() << Verbose(1) << "Check by: ... missing third point ..." << endl);
+      DoLog(1) && (Log() << Verbose(1) << "Check by: animate_sphere 0 " << BaseLine->endpoints[0]->Nr + 1 << " " << BaseLine->endpoints[1]->Nr + 1 << " ??? " << RADIUS << " " << OldCenter.x[0] << " " << OldCenter.x[1] << " " << OldCenter.x[2] << " " << (*VRunner)->x[0] << " " << (*VRunner)->x[1] << " " << (*VRunner)->x[2] << endl);
+    }
+  }
+  return flag;
+}
+;
 
 /** output operator for CandidateForTesselation.
@@ -1021 +1121 @@
  * \param &a boundary line
  */
-ostream & operator <<(ostream &ost, const  CandidateForTesselation &a)
+ostream & operator <<(ostream &ost, const CandidateForTesselation &a)
 {
   ost << "[" << a.BaseLine->Nr << "|" << a.BaseLine->endpoints[0]->node->Name << "," << a.BaseLine->endpoints[1]->node->Name << "] with ";
@@ -1034 +1134 @@
     for (TesselPointList::const_iterator Runner = a.pointlist.begin(); Runner != a.pointlist.end(); Runner++)
       ost << *(*Runner) << " ";
-    ost << " at angle " << (a.ShortestAngle)<< ".";
+    ost << " at angle " << (a.ShortestAngle) << ".";
   }
 
   return ost;
-};
-
+}
+;
 
 // =========================================================== class TESSELATION ===========================================
@@ -1046 +1146 @@
  */
 Tesselation::Tesselation() :
-  PointsOnBoundaryCount(0),
-  LinesOnBoundaryCount(0),
-  TrianglesOnBoundaryCount(0),
-  LastTriangle(NULL),
-  TriangleFilesWritten(0),
-  InternalPointer(PointsOnBoundary.begin())
-{
-        Info FunctionInfo(__func__);
+  PointsOnBoundaryCount(0), LinesOnBoundaryCount(0), TrianglesOnBoundaryCount(0), LastTriangle(NULL), TriangleFilesWritten(0), InternalPointer(PointsOnBoundary.begin())
+{
+  Info FunctionInfo(__func__);
 }
 ;
@@ -1062 +1157 @@
 Tesselation::~Tesselation()
 {
-        Info FunctionInfo(__func__);
-  Log() << Verbose(0) << "Free'ing TesselStruct ... " << endl;
+  Info FunctionInfo(__func__);
+  DoLog(0) && (Log() << Verbose(0) << "Free'ing TesselStruct ... " << endl);
   for (TriangleMap::iterator runner = TrianglesOnBoundary.begin(); runner != TrianglesOnBoundary.end(); runner++) {
     if (runner->second != NULL) {
@@ -1069 +1164 @@
       runner->second = NULL;
     } else
-      eLog() << Verbose(1) << "The triangle " << runner->first << " has already been free'd." << endl;
-  }
-  Log() << Verbose(0) << "This envelope was written to file " << TriangleFilesWritten << " times(s)." << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "The triangle " << runner->first << " has already been free'd." << endl);
+  }
+  DoLog(0) && (Log() << Verbose(0) << "This envelope was written to file " << TriangleFilesWritten << " times(s)." << endl);
 }
 ;
@@ -1077 +1172 @@
 /** PointCloud implementation of GetCenter
  * Uses PointsOnBoundary and STL stuff.
- */   
+ */
 Vector * Tesselation::GetCenter(ofstream *out) const
 {
-        Info FunctionInfo(__func__);
-  Vector *Center = new Vector(0.,0.,0.);
-  int num=0;
+  Info FunctionInfo(__func__);
+  Vector *Center = new Vector(0., 0., 0.);
+  int num = 0;
   for (GoToFirst(); (!IsEnd()); GoToNext()) {
     Center->AddVector(GetPoint()->node);
     num++;
   }
-  Center->Scale(1./num);
+  Center->Scale(1. / num);
   return Center;
-};
+}
+;
 
 /** PointCloud implementation of GoPoint
  * Uses PointsOnBoundary and STL stuff.
- */   
+ */
 TesselPoint * Tesselation::GetPoint() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   return (InternalPointer->second->node);
-};
+}
+;
 
 /** PointCloud implementation of GetTerminalPoint.
  * Uses PointsOnBoundary and STL stuff.
- */   
+ */
 TesselPoint * Tesselation::GetTerminalPoint() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   PointMap::const_iterator Runner = PointsOnBoundary.end();
   Runner--;
   return (Runner->second->node);
-};
+}
+;
 
 /** PointCloud implementation of GoToNext.
  * Uses PointsOnBoundary and STL stuff.
- */   
+ */
 void Tesselation::GoToNext() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   if (InternalPointer != PointsOnBoundary.end())
     InternalPointer++;
-};
+}
+;
 
 /** PointCloud implementation of GoToPrevious.
  * Uses PointsOnBoundary and STL stuff.
- */   
+ */
 void Tesselation::GoToPrevious() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   if (InternalPointer != PointsOnBoundary.begin())
     InternalPointer--;
-};
+}
+;
 
 /** PointCloud implementation of GoToFirst.
  * Uses PointsOnBoundary and STL stuff.
- */   
+ */
 void Tesselation::GoToFirst() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   InternalPointer = PointsOnBoundary.begin();
-};
+}
+;
 
 /** PointCloud implementation of GoToLast.
@@ -1145 +1246 @@
 void Tesselation::GoToLast() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   InternalPointer = PointsOnBoundary.end();
   InternalPointer--;
-};
+}
+;
 
 /** PointCloud implementation of IsEmpty.
  * Uses PointsOnBoundary and STL stuff.
- */   
+ */
 bool Tesselation::IsEmpty() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   return (PointsOnBoundary.empty());
-};
+}
+;
 
 /** PointCloud implementation of IsLast.
  * Uses PointsOnBoundary and STL stuff.
- */   
+ */
 bool Tesselation::IsEnd() const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   return (InternalPointer == PointsOnBoundary.end());
-};
-
+}
+;
 
 /** Gueses first starting triangle of the convex envelope.
@@ -1176 +1279 @@
 void Tesselation::GuessStartingTriangle()
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // 4b. create a starting triangle
   // 4b1. create all distances
@@ -1186 +1289 @@
 
   // with A chosen, take each pair B,C and sort
-  if (A != PointsOnBoundary.end())
-    {
-      B = A;
-      B++;
-      for (; B != PointsOnBoundary.end(); B++)
-        {
-          C = B;
-          C++;
-          for (; C != PointsOnBoundary.end(); C++)
-            {
-              tmp = A->second->node->node->DistanceSquared(B->second->node->node);
-              distance = tmp * tmp;
-              tmp = A->second->node->node->DistanceSquared(C->second->node->node);
-              distance += tmp * tmp;
-              tmp = B->second->node->node->DistanceSquared(C->second->node->node);
-              distance += tmp * tmp;
-              DistanceMMap.insert(DistanceMultiMapPair(distance, pair<PointMap::iterator, PointMap::iterator> (B, C)));
-            }
-        }
-    }
+  if (A != PointsOnBoundary.end()) {
+    B = A;
+    B++;
+    for (; B != PointsOnBoundary.end(); B++) {
+      C = B;
+      C++;
+      for (; C != PointsOnBoundary.end(); C++) {
+        tmp = A->second->node->node->DistanceSquared(B->second->node->node);
+        distance = tmp * tmp;
+        tmp = A->second->node->node->DistanceSquared(C->second->node->node);
+        distance += tmp * tmp;
+        tmp = B->second->node->node->DistanceSquared(C->second->node->node);
+        distance += tmp * tmp;
+        DistanceMMap.insert(DistanceMultiMapPair(distance, pair<PointMap::iterator, PointMap::iterator> (B, C)));
+      }
+    }
+  }
   //    // listing distances
   //    Log() << Verbose(1) << "Listing DistanceMMap:";
@@ -1215 +1315 @@
   // 1. we take from the smallest sum of squared distance as the base line BC (with peak A) onward as the triangle candidate
   DistanceMultiMap::iterator baseline = DistanceMMap.begin();
-  for (; baseline != DistanceMMap.end(); baseline++)
-    {
-      // we take from the smallest sum of squared distance as the base line BC (with peak A) onward as the triangle candidate
-      // 2. next, we have to check whether all points reside on only one side of the triangle
-      // 3. construct plane vector
-      PlaneVector.MakeNormalVector(A->second->node->node,
-          baseline->second.first->second->node->node,
-          baseline->second.second->second->node->node);
-      Log() << Verbose(2) << "Plane vector of candidate triangle is " << PlaneVector << endl;
-      // 4. loop over all points
-      double sign = 0.;
-      PointMap::iterator checker = PointsOnBoundary.begin();
-      for (; checker != PointsOnBoundary.end(); checker++)
-        {
-          // (neglecting A,B,C)
-          if ((checker == A) || (checker == baseline->second.first) || (checker
-              == baseline->second.second))
-            continue;
-          // 4a. project onto plane vector
-          TrialVector.CopyVector(checker->second->node->node);
-          TrialVector.SubtractVector(A->second->node->node);
-          distance = TrialVector.ScalarProduct(&PlaneVector);
-          if (fabs(distance) < 1e-4) // we need to have a small epsilon around 0 which is still ok
-            continue;
-          Log() << Verbose(2) << "Projection of " << checker->second->node->Name << " yields distance of " << distance << "." << endl;
-          tmp = distance / fabs(distance);
-          // 4b. Any have different sign to than before? (i.e. would lie outside convex hull with this starting triangle)
-          if ((sign != 0) && (tmp != sign))
-            {
-              // 4c. If so, break 4. loop and continue with next candidate in 1. loop
-              Log() << Verbose(2) << "Current candidates: "
-                  << A->second->node->Name << ","
-                  << baseline->second.first->second->node->Name << ","
-                  << baseline->second.second->second->node->Name << " leaves "
-                  << checker->second->node->Name << " outside the convex hull."
-                  << endl;
-              break;
-            }
-          else
-            { // note the sign for later
-              Log() << Verbose(2) << "Current candidates: "
-                  << A->second->node->Name << ","
-                  << baseline->second.first->second->node->Name << ","
-                  << baseline->second.second->second->node->Name << " leave "
-                  << checker->second->node->Name << " inside the convex hull."
-                  << endl;
-              sign = tmp;
-            }
-          // 4d. Check whether the point is inside the triangle (check distance to each node
-          tmp = checker->second->node->node->DistanceSquared(A->second->node->node);
-          int innerpoint = 0;
-          if ((tmp < A->second->node->node->DistanceSquared(
-              baseline->second.first->second->node->node)) && (tmp
-              < A->second->node->node->DistanceSquared(
-                  baseline->second.second->second->node->node)))
-            innerpoint++;
-          tmp = checker->second->node->node->DistanceSquared(
-              baseline->second.first->second->node->node);
-          if ((tmp < baseline->second.first->second->node->node->DistanceSquared(
-              A->second->node->node)) && (tmp
-              < baseline->second.first->second->node->node->DistanceSquared(
-                  baseline->second.second->second->node->node)))
-            innerpoint++;
-          tmp = checker->second->node->node->DistanceSquared(
-              baseline->second.second->second->node->node);
-          if ((tmp < baseline->second.second->second->node->node->DistanceSquared(
-              baseline->second.first->second->node->node)) && (tmp
-              < baseline->second.second->second->node->node->DistanceSquared(
-                  A->second->node->node)))
-            innerpoint++;
-          // 4e. If so, break 4. loop and continue with next candidate in 1. loop
-          if (innerpoint == 3)
-            break;
-        }
-      // 5. come this far, all on same side? Then break 1. loop and construct triangle
-      if (checker == PointsOnBoundary.end())
-        {
-          Log() << Verbose(2) << "Looks like we have a candidate!" << endl;
-          break;
-        }
-    }
-  if (baseline != DistanceMMap.end())
-    {
-      BPS[0] = baseline->second.first->second;
-      BPS[1] = baseline->second.second->second;
-      BLS[0] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount);
-      BPS[0] = A->second;
-      BPS[1] = baseline->second.second->second;
-      BLS[1] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount);
-      BPS[0] = baseline->second.first->second;
-      BPS[1] = A->second;
-      BLS[2] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount);
-
-      // 4b3. insert created triangle
-      BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
-      TrianglesOnBoundary.insert(TrianglePair(TrianglesOnBoundaryCount, BTS));
-      TrianglesOnBoundaryCount++;
-      for (int i = 0; i < NDIM; i++)
-        {
-          LinesOnBoundary.insert(LinePair(LinesOnBoundaryCount, BTS->lines[i]));
-          LinesOnBoundaryCount++;
-        }
-
-      Log() << Verbose(1) << "Starting triangle is " << *BTS << "." << endl;
-    }
-  else
-    {
-      eLog() << Verbose(0) << "No starting triangle found." << endl;
-    }
+  for (; baseline != DistanceMMap.end(); baseline++) {
+    // we take from the smallest sum of squared distance as the base line BC (with peak A) onward as the triangle candidate
+    // 2. next, we have to check whether all points reside on only one side of the triangle
+    // 3. construct plane vector
+    PlaneVector.MakeNormalVector(A->second->node->node, baseline->second.first->second->node->node, baseline->second.second->second->node->node);
+    DoLog(2) && (Log() << Verbose(2) << "Plane vector of candidate triangle is " << PlaneVector << endl);
+    // 4. loop over all points
+    double sign = 0.;
+    PointMap::iterator checker = PointsOnBoundary.begin();
+    for (; checker != PointsOnBoundary.end(); checker++) {
+      // (neglecting A,B,C)
+      if ((checker == A) || (checker == baseline->second.first) || (checker == baseline->second.second))
+        continue;
+      // 4a. project onto plane vector
+      TrialVector.CopyVector(checker->second->node->node);
+      TrialVector.SubtractVector(A->second->node->node);
+      distance = TrialVector.ScalarProduct(&PlaneVector);
+      if (fabs(distance) < 1e-4) // we need to have a small epsilon around 0 which is still ok
+        continue;
+      DoLog(2) && (Log() << Verbose(2) << "Projection of " << checker->second->node->Name << " yields distance of " << distance << "." << endl);
+      tmp = distance / fabs(distance);
+      // 4b. Any have different sign to than before? (i.e. would lie outside convex hull with this starting triangle)
+      if ((sign != 0) && (tmp != sign)) {
+        // 4c. If so, break 4. loop and continue with next candidate in 1. loop
+        DoLog(2) && (Log() << Verbose(2) << "Current candidates: " << A->second->node->Name << "," << baseline->second.first->second->node->Name << "," << baseline->second.second->second->node->Name << " leaves " << checker->second->node->Name << " outside the convex hull." << endl);
+        break;
+      } else { // note the sign for later
+        DoLog(2) && (Log() << Verbose(2) << "Current candidates: " << A->second->node->Name << "," << baseline->second.first->second->node->Name << "," << baseline->second.second->second->node->Name << " leave " << checker->second->node->Name << " inside the convex hull." << endl);
+        sign = tmp;
+      }
+      // 4d. Check whether the point is inside the triangle (check distance to each node
+      tmp = checker->second->node->node->DistanceSquared(A->second->node->node);
+      int innerpoint = 0;
+      if ((tmp < A->second->node->node->DistanceSquared(baseline->second.first->second->node->node)) && (tmp < A->second->node->node->DistanceSquared(baseline->second.second->second->node->node)))
+        innerpoint++;
+      tmp = checker->second->node->node->DistanceSquared(baseline->second.first->second->node->node);
+      if ((tmp < baseline->second.first->second->node->node->DistanceSquared(A->second->node->node)) && (tmp < baseline->second.first->second->node->node->DistanceSquared(baseline->second.second->second->node->node)))
+        innerpoint++;
+      tmp = checker->second->node->node->DistanceSquared(baseline->second.second->second->node->node);
+      if ((tmp < baseline->second.second->second->node->node->DistanceSquared(baseline->second.first->second->node->node)) && (tmp < baseline->second.second->second->node->node->DistanceSquared(A->second->node->node)))
+        innerpoint++;
+      // 4e. If so, break 4. loop and continue with next candidate in 1. loop
+      if (innerpoint == 3)
+        break;
+    }
+    // 5. come this far, all on same side? Then break 1. loop and construct triangle
+    if (checker == PointsOnBoundary.end()) {
+      DoLog(2) && (Log() << Verbose(2) << "Looks like we have a candidate!" << endl);
+      break;
+    }
+  }
+  if (baseline != DistanceMMap.end()) {
+    BPS[0] = baseline->second.first->second;
+    BPS[1] = baseline->second.second->second;
+    BLS[0] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount);
+    BPS[0] = A->second;
+    BPS[1] = baseline->second.second->second;
+    BLS[1] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount);
+    BPS[0] = baseline->second.first->second;
+    BPS[1] = A->second;
+    BLS[2] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount);
+
+    // 4b3. insert created triangle
+    BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
+    TrianglesOnBoundary.insert(TrianglePair(TrianglesOnBoundaryCount, BTS));
+    TrianglesOnBoundaryCount++;
+    for (int i = 0; i < NDIM; i++) {
+      LinesOnBoundary.insert(LinePair(LinesOnBoundaryCount, BTS->lines[i]));
+      LinesOnBoundaryCount++;
+    }
+
+    DoLog(1) && (Log() << Verbose(1) << "Starting triangle is " << *BTS << "." << endl);
+  } else {
+    DoeLog(0) && (eLog() << Verbose(0) << "No starting triangle found." << endl);
+  }
 }
 ;
@@ -1342 +1408 @@
 void Tesselation::TesselateOnBoundary(const PointCloud * const cloud)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   bool flag;
   PointMap::iterator winner;
@@ -1361 +1427 @@
         // get peak point with respect to this base line's only triangle
         BTS = baseline->second->triangles.begin()->second; // there is only one triangle so far
-        Log() << Verbose(0) << "Current baseline is between " << *(baseline->second) << "." << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Current baseline is between " << *(baseline->second) << "." << endl);
         for (int i = 0; i < 3; i++)
           if ((BTS->endpoints[i] != baseline->second->endpoints[0]) && (BTS->endpoints[i] != baseline->second->endpoints[1]))
             peak = BTS->endpoints[i];
-        Log() << Verbose(1) << " and has peak " << *peak << "." << endl;
+        DoLog(1) && (Log() << Verbose(1) << " and has peak " << *peak << "." << endl);
 
         // prepare some auxiliary vectors
@@ -1380 +1446 @@
           CenterVector.AddVector(BTS->endpoints[i]->node->node);
         CenterVector.Scale(1. / 3.);
-        Log() << Verbose(2) << "CenterVector of base triangle is " << CenterVector << endl;
+        DoLog(2) && (Log() << Verbose(2) << "CenterVector of base triangle is " << CenterVector << endl);
 
         // normal vector of triangle
@@ -1387 +1453 @@
         BTS->GetNormalVector(NormalVector);
         NormalVector.CopyVector(&BTS->NormalVector);
-        Log() << Verbose(2) << "NormalVector of base triangle is " << NormalVector << endl;
+        DoLog(2) && (Log() << Verbose(2) << "NormalVector of base triangle is " << NormalVector << endl);
 
         // vector in propagation direction (out of triangle)
@@ -1397 +1463 @@
         if (PropagationVector.ScalarProduct(&TempVector) > 0) // make sure normal propagation vector points outward from baseline
           PropagationVector.Scale(-1.);
-        Log() << Verbose(2) << "PropagationVector of base triangle is " << PropagationVector << endl;
+        DoLog(2) && (Log() << Verbose(2) << "PropagationVector of base triangle is " << PropagationVector << endl);
         winner = PointsOnBoundary.end();
 
@@ -1403 +1469 @@
         for (PointMap::iterator target = PointsOnBoundary.begin(); target != PointsOnBoundary.end(); target++) {
           if ((target->second != baseline->second->endpoints[0]) && (target->second != baseline->second->endpoints[1])) { // don't take the same endpoints
-            Log() << Verbose(1) << "Target point is " << *(target->second) << ":" << endl;
+            DoLog(1) && (Log() << Verbose(1) << "Target point is " << *(target->second) << ":" << endl);
 
             // first check direction, so that triangles don't intersect
@@ -1410 +1476 @@
             VirtualNormalVector.ProjectOntoPlane(&NormalVector);
             TempAngle = VirtualNormalVector.Angle(&PropagationVector);
-            Log() << Verbose(2) << "VirtualNormalVector is " << VirtualNormalVector << " and PropagationVector is " << PropagationVector << "." << endl;
-            if (TempAngle > (M_PI/2.)) { // no bends bigger than Pi/2 (90 degrees)
-              Log() << Verbose(2) << "Angle on triangle plane between propagation direction and base line to " << *(target->second) << " is " << TempAngle << ", bad direction!" << endl;
+            DoLog(2) && (Log() << Verbose(2) << "VirtualNormalVector is " << VirtualNormalVector << " and PropagationVector is " << PropagationVector << "." << endl);
+            if (TempAngle > (M_PI / 2.)) { // no bends bigger than Pi/2 (90 degrees)
+              DoLog(2) && (Log() << Verbose(2) << "Angle on triangle plane between propagation direction and base line to " << *(target->second) << " is " << TempAngle << ", bad direction!" << endl);
               continue;
             } else
-              Log() << Verbose(2) << "Angle on triangle plane between propagation direction and base line to " << *(target->second) << " is " << TempAngle << ", good direction!" << endl;
+              DoLog(2) && (Log() << Verbose(2) << "Angle on triangle plane between propagation direction and base line to " << *(target->second) << " is " << TempAngle << ", good direction!" << endl);
 
             // check first and second endpoint (if any connecting line goes to target has at least not more than 1 triangle)
@@ -1421 +1487 @@
             LineChecker[1] = baseline->second->endpoints[1]->lines.find(target->first);
             if (((LineChecker[0] != baseline->second->endpoints[0]->lines.end()) && (LineChecker[0]->second->triangles.size() == 2))) {
-              Log() << Verbose(2) << *(baseline->second->endpoints[0]) << " has line " << *(LineChecker[0]->second) << " to " << *(target->second) << " as endpoint with " << LineChecker[0]->second->triangles.size() << " triangles." << endl;
+              DoLog(2) && (Log() << Verbose(2) << *(baseline->second->endpoints[0]) << " has line " << *(LineChecker[0]->second) << " to " << *(target->second) << " as endpoint with " << LineChecker[0]->second->triangles.size() << " triangles." << endl);
               continue;
             }
             if (((LineChecker[1] != baseline->second->endpoints[1]->lines.end()) && (LineChecker[1]->second->triangles.size() == 2))) {
-              Log() << Verbose(2) << *(baseline->second->endpoints[1]) << " has line " << *(LineChecker[1]->second) << " to " << *(target->second) << " as endpoint with " << LineChecker[1]->second->triangles.size() << " triangles." << endl;
+              DoLog(2) && (Log() << Verbose(2) << *(baseline->second->endpoints[1]) << " has line " << *(LineChecker[1]->second) << " to " << *(target->second) << " as endpoint with " << LineChecker[1]->second->triangles.size() << " triangles." << endl);
               continue;
             }
@@ -1431 +1497 @@
             // check whether the envisaged triangle does not already exist (if both lines exist and have same endpoint)
             if ((((LineChecker[0] != baseline->second->endpoints[0]->lines.end()) && (LineChecker[1] != baseline->second->endpoints[1]->lines.end()) && (GetCommonEndpoint(LineChecker[0]->second, LineChecker[1]->second) == peak)))) {
-              Log() << Verbose(4) << "Current target is peak!" << endl;
+              DoLog(4) && (Log() << Verbose(4) << "Current target is peak!" << endl);
               continue;
             }
@@ -1442 +1508 @@
             helper.ProjectOntoPlane(&TempVector);
             if (fabs(helper.NormSquared()) < MYEPSILON) {
-              Log() << Verbose(2) << "Chosen set of vectors is linear dependent." << endl;
+              DoLog(2) && (Log() << Verbose(2) << "Chosen set of vectors is linear dependent." << endl);
               continue;
             }
@@ -1452 +1518 @@
             TempVector.AddVector(baseline->second->endpoints[1]->node->node);
             TempVector.AddVector(target->second->node->node);
-            TempVector.Scale(1./3.);
+            TempVector.Scale(1. / 3.);
             TempVector.SubtractVector(Center);
             // make it always point outward
@@ -1459 +1525 @@
             // calculate angle
             TempAngle = NormalVector.Angle(&VirtualNormalVector);
-            Log() << Verbose(2) << "NormalVector is " << VirtualNormalVector << " and the angle is " << TempAngle << "." << endl;
+            DoLog(2) && (Log() << Verbose(2) << "NormalVector is " << VirtualNormalVector << " and the angle is " << TempAngle << "." << endl);
             if ((SmallestAngle - TempAngle) > MYEPSILON) { // set to new possible winner
               SmallestAngle = TempAngle;
               winner = target;
-              Log() << Verbose(2) << "New winner " << *winner->second->node << " due to smaller angle between normal vectors." << endl;
+              DoLog(2) && (Log() << Verbose(2) << "New winner " << *winner->second->node << " due to smaller angle between normal vectors." << endl);
             } else if (fabs(SmallestAngle - TempAngle) < MYEPSILON) { // check the angle to propagation, both possible targets are in one plane! (their normals have same angle)
               // hence, check the angles to some normal direction from our base line but in this common plane of both targets...
@@ -1481 +1547 @@
                 SmallestAngle = TempAngle;
                 winner = target;
-                Log() << Verbose(2) << "New winner " << *winner->second->node << " due to smaller angle " << TempAngle << " to propagation direction." << endl;
+                DoLog(2) && (Log() << Verbose(2) << "New winner " << *winner->second->node << " due to smaller angle " << TempAngle << " to propagation direction." << endl);
               } else
-                Log() << Verbose(2) << "Keeping old winner " << *winner->second->node << " due to smaller angle to propagation direction." << endl;
+                DoLog(2) && (Log() << Verbose(2) << "Keeping old winner " << *winner->second->node << " due to smaller angle to propagation direction." << endl);
             } else
-              Log() << Verbose(2) << "Keeping old winner " << *winner->second->node << " due to smaller angle between normal vectors." << endl;
+              DoLog(2) && (Log() << Verbose(2) << "Keeping old winner " << *winner->second->node << " due to smaller angle between normal vectors." << endl);
           }
         } // end of loop over all boundary points
@@ -1491 +1557 @@
         // 5b. The point of the above whose triangle has the greatest angle with the triangle the current line belongs to (it only belongs to one, remember!): New triangle
         if (winner != PointsOnBoundary.end()) {
-          Log() << Verbose(0) << "Winning target point is " << *(winner->second) << " with angle " << SmallestAngle << "." << endl;
+          DoLog(0) && (Log() << Verbose(0) << "Winning target point is " << *(winner->second) << " with angle " << SmallestAngle << "." << endl);
           // create the lins of not yet present
           BLS[0] = baseline->second;
@@ -1521 +1587 @@
           TrianglesOnBoundaryCount++;
         } else {
-          eLog() << Verbose(2) << "I could not determine a winner for this baseline " << *(baseline->second) << "." << endl;
+          DoeLog(2) && (eLog() << Verbose(2) << "I could not determine a winner for this baseline " << *(baseline->second) << "." << endl);
         }
 
         // 5d. If the set of lines is not yet empty, go to 5. and continue
       } else
-        Log() << Verbose(0) << "Baseline candidate " << *(baseline->second) << " has a triangle count of " << baseline->second->triangles.size() << "." << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Baseline candidate " << *(baseline->second) << " has a triangle count of " << baseline->second->triangles.size() << "." << endl);
   } while (flag);
 
   // exit
-  delete(Center);
-};
+  delete (Center);
+}
+;
 
 /** Inserts all points outside of the tesselated surface into it by adding new triangles.
@@ -1541 +1608 @@
 bool Tesselation::InsertStraddlingPoints(const PointCloud *cloud, const LinkedCell *LC)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   Vector Intersection, Normal;
   TesselPoint *Walker = NULL;
@@ -1551 +1618 @@
   cloud->GoToFirst();
   BoundaryPoints = new LinkedCell(this, 5.);
-  while (!cloud->IsEnd()) {  // we only have to go once through all points, as boundary can become only bigger
+  while (!cloud->IsEnd()) { // we only have to go once through all points, as boundary can become only bigger
     if (AddFlag) {
-      delete(BoundaryPoints);
+      delete (BoundaryPoints);
       BoundaryPoints = new LinkedCell(this, 5.);
       AddFlag = false;
     }
     Walker = cloud->GetPoint();
-    Log() << Verbose(0) << "Current point is " << *Walker << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Current point is " << *Walker << "." << endl);
     // get the next triangle
     triangles = FindClosestTrianglesToVector(Walker->node, BoundaryPoints);
     BTS = triangles->front();
     if ((triangles == NULL) || (BTS->ContainsBoundaryPoint(Walker))) {
-      Log() << Verbose(0) << "No triangles found, probably a tesselation point itself." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "No triangles found, probably a tesselation point itself." << endl);
       cloud->GoToNext();
       continue;
     } else {
     }
-    Log() << Verbose(0) << "Closest triangle is " << *BTS << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Closest triangle is " << *BTS << "." << endl);
     // get the intersection point
     if (BTS->GetIntersectionInsideTriangle(Center, Walker->node, &Intersection)) {
-      Log() << Verbose(0) << "We have an intersection at " << Intersection << "." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "We have an intersection at " << Intersection << "." << endl);
       // we have the intersection, check whether in- or outside of boundary
       if ((Center->DistanceSquared(Walker->node) - Center->DistanceSquared(&Intersection)) < -MYEPSILON) {
         // inside, next!
-        Log() << Verbose(0) << *Walker << " is inside wrt triangle " << *BTS << "." << endl;
+        DoLog(0) && (Log() << Verbose(0) << *Walker << " is inside wrt triangle " << *BTS << "." << endl);
       } else {
         // outside!
-        Log() << Verbose(0) << *Walker << " is outside wrt triangle " << *BTS << "." << endl;
+        DoLog(0) && (Log() << Verbose(0) << *Walker << " is outside wrt triangle " << *BTS << "." << endl);
         class BoundaryLineSet *OldLines[3], *NewLines[3];
         class BoundaryPointSet *OldPoints[3], *NewPoint;
         // store the three old lines and old points
-        for (int i=0;i<3;i++) {
+        for (int i = 0; i < 3; i++) {
           OldLines[i] = BTS->lines[i];
           OldPoints[i] = BTS->endpoints[i];
@@ -1588 +1655 @@
         Normal.CopyVector(&BTS->NormalVector);
         // add Walker to boundary points
-        Log() << Verbose(0) << "Adding " << *Walker << " to BoundaryPoints." << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Adding " << *Walker << " to BoundaryPoints." << endl);
         AddFlag = true;
-        if (AddBoundaryPoint(Walker,0))
+        if (AddBoundaryPoint(Walker, 0))
           NewPoint = BPS[0];
         else
           continue;
         // remove triangle
-        Log() << Verbose(0) << "Erasing triangle " << *BTS << "." << endl;
+        DoLog(0) && (Log() << Verbose(0) << "Erasing triangle " << *BTS << "." << endl);
         TrianglesOnBoundary.erase(BTS->Nr);
-        delete(BTS);
+        delete (BTS);
         // create three new boundary lines
-        for (int i=0;i<3;i++) {
+        for (int i = 0; i < 3; i++) {
           BPS[0] = NewPoint;
           BPS[1] = OldPoints[i];
           NewLines[i] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount);
-          Log() << Verbose(1) << "Creating new line " << *NewLines[i] << "." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "Creating new line " << *NewLines[i] << "." << endl);
           LinesOnBoundary.insert(LinePair(LinesOnBoundaryCount, NewLines[i])); // no need for check for unique insertion as BPS[0] is definitely a new one
           LinesOnBoundaryCount++;
         }
         // create three new triangle with new point
-        for (int i=0;i<3;i++) { // find all baselines
+        for (int i = 0; i < 3; i++) { // find all baselines
           BLS[0] = OldLines[i];
           int n = 1;
-          for (int j=0;j<3;j++) {
+          for (int j = 0; j < 3; j++) {
             if (NewLines[j]->IsConnectedTo(BLS[0])) {
-              if (n>2) {
-                eLog() << Verbose(2) << BLS[0] << " connects to all of the new lines?!" << endl;
+              if (n > 2) {
+                DoeLog(2) && (eLog() << Verbose(2) << BLS[0] << " connects to all of the new lines?!" << endl);
                 return false;
               } else
@@ -1625 +1692 @@
           BTS->GetNormalVector(Normal);
           Normal.Scale(-1.);
-          Log() << Verbose(0) << "Created new triangle " << *BTS << "." << endl;
+          DoLog(0) && (Log() << Verbose(0) << "Created new triangle " << *BTS << "." << endl);
           TrianglesOnBoundary.insert(TrianglePair(TrianglesOnBoundaryCount, BTS));
           TrianglesOnBoundaryCount++;
@@ -1631 +1698 @@
       }
     } else { // something is wrong with FindClosestTriangleToPoint!
-      eLog() << Verbose(1) << "The closest triangle did not produce an intersection!" << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "The closest triangle did not produce an intersection!" << endl);
       return false;
     }
@@ -1638 +1705 @@
 
   // exit
-  delete(Center);
+  delete (Center);
   return true;
-};
+}
+;
 
 /** Adds a point to the tesselation::PointsOnBoundary list.
@@ -1649 +1717 @@
 bool Tesselation::AddBoundaryPoint(TesselPoint * Walker, const int n)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   PointTestPair InsertUnique;
   BPS[n] = new class BoundaryPointSet(Walker);
@@ -1657 +1725 @@
     return true;
   } else {
-    delete(BPS[n]);
+    delete (BPS[n]);
     BPS[n] = InsertUnique.first->second;
     return false;
@@ -1671 +1739 @@
 void Tesselation::AddTesselationPoint(TesselPoint* Candidate, const int n)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   PointTestPair InsertUnique;
   TPS[n] = new class BoundaryPointSet(Candidate);
@@ -1679 +1747 @@
   } else {
     delete TPS[n];
-    Log() << Verbose(0) << "Node " << *((InsertUnique.first)->second->node) << " is already present in PointsOnBoundary." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Node " << *((InsertUnique.first)->second->node) << " is already present in PointsOnBoundary." << endl);
     TPS[n] = (InsertUnique.first)->second;
   }
@@ -1692 +1760 @@
 void Tesselation::SetTesselationPoint(TesselPoint* Candidate, const int n) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   PointMap::const_iterator FindPoint = PointsOnBoundary.find(Candidate->nr);
   if (FindPoint != PointsOnBoundary.end())
@@ -1698 +1766 @@
   else
     TPS[n] = NULL;
-};
+}
+;
 
 /** Function tries to add line from current Points in BPS to BoundaryLineSet.
  * If successful it raises the line count and inserts the new line into the BLS,
  * if unsuccessful, it writes the line which had been present into the BLS, deleting the new constructed one.
+ * @param *OptCenter desired OptCenter if there are more than one candidate line
+ * @param *candidate third point of the triangle to be, for checking between multiple open line candidates
  * @param *a first endpoint
  * @param *b second endpoint
  * @param n index of Tesselation::BLS giving the line with both endpoints
  */
-void Tesselation::AddTesselationLine(class BoundaryPointSet *a, class BoundaryPointSet *b, const int n) {
+void Tesselation::AddTesselationLine(const Vector * const OptCenter, const BoundaryPointSet * const candidate, class BoundaryPointSet *a, class BoundaryPointSet *b, const int n)
+{
   bool insertNewLine = true;
-
   LineMap::iterator FindLine = a->lines.find(b->node->nr);
+  BoundaryLineSet *WinningLine = NULL;
   if (FindLine != a->lines.end()) {
-    Log() << Verbose(1) << "INFO: There is at least one line between " << *a << " and " << *b << ": " << *(FindLine->second) << "." << endl;
-
-    pair<LineMap::iterator,LineMap::iterator> FindPair;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: There is at least one line between " << *a << " and " << *b << ": " << *(FindLine->second) << "." << endl);
+
+    pair<LineMap::iterator, LineMap::iterator> FindPair;
     FindPair = a->lines.equal_range(b->node->nr);
 
-    for (FindLine = FindPair.first; FindLine != FindPair.second; FindLine++) {
+    for (FindLine = FindPair.first; (FindLine != FindPair.second) && (insertNewLine); FindLine++) {
+      DoLog(1) && (Log() << Verbose(1) << "INFO: Checking line " << *(FindLine->second) << " ..." << endl);
       // If there is a line with less than two attached triangles, we don't need a new line.
-      if (FindLine->second->triangles.size() < 2) {
-        insertNewLine = false;
-        Log() << Verbose(0) << "Using existing line " << *FindLine->second << endl;
-
-        BPS[0] = FindLine->second->endpoints[0];
-        BPS[1] = FindLine->second->endpoints[1];
-        BLS[n] = FindLine->second;
-
-        // remove existing line from OpenLines
-        CandidateMap::iterator CandidateLine = OpenLines.find(BLS[n]);
-        if (CandidateLine != OpenLines.end()) {
-          Log() << Verbose(1) << " Removing line from OpenLines." << endl;
-          delete(CandidateLine->second);
-          OpenLines.erase(CandidateLine);
-        } else {
-          eLog() << Verbose(1) << "Line exists and is attached to less than two triangles, but not in OpenLines!" << endl;
+      if (FindLine->second->triangles.size() == 1) {
+        CandidateMap::iterator Finder = OpenLines.find(FindLine->second);
+        if (!Finder->second->pointlist.empty())
+          DoLog(1) && (Log() << Verbose(1) << "INFO: line " << *(FindLine->second) << " is open with candidate " << **(Finder->second->pointlist.begin()) << "." << endl);
+        else
+          DoLog(1) && (Log() << Verbose(1) << "INFO: line " << *(FindLine->second) << " is open with no candidate." << endl);
+        // get open line
+        for (TesselPointList::const_iterator CandidateChecker = Finder->second->pointlist.begin(); CandidateChecker != Finder->second->pointlist.end(); ++CandidateChecker) {
+          if ((*(CandidateChecker) == candidate->node) && (OptCenter == NULL || OptCenter->DistanceSquared(&Finder->second->OptCenter) < MYEPSILON )) { // stop searching if candidate matches
+            DoLog(1) && (Log() << Verbose(1) << "ACCEPT: Candidate " << *(*CandidateChecker) << " has the right center " << Finder->second->OptCenter << "." << endl);
+            insertNewLine = false;
+            WinningLine = FindLine->second;
+            break;
+          } else {
+            DoLog(1) && (Log() << Verbose(1) << "REJECT: Candidate " << *(*CandidateChecker) << "'s center " << Finder->second->OptCenter << " does not match desired on " << *OptCenter << "." << endl);
+          }
         }
-
-        break;
       }
     }
@@ -1743 +1814 @@
 
   if (insertNewLine) {
-    AlwaysAddTesselationTriangleLine(a, b, n);
+    AddNewTesselationTriangleLine(a, b, n);
+  } else {
+    AddExistingTesselationTriangleLine(WinningLine, n);
   }
 }
@@ -1756 +1829 @@
  * @param n index of Tesselation::BLS giving the line with both endpoints
  */
-void Tesselation::AlwaysAddTesselationTriangleLine(class BoundaryPointSet *a, class BoundaryPointSet *b, const int n)
-{
-        Info FunctionInfo(__func__);
-  Log() << Verbose(0) << "Adding open line [" << LinesOnBoundaryCount << "|" << *(a->node) << " and " << *(b->node) << "." << endl;
+void Tesselation::AddNewTesselationTriangleLine(class BoundaryPointSet *a, class BoundaryPointSet *b, const int n)
+{
+  Info FunctionInfo(__func__);
+  DoLog(0) && (Log() << Verbose(0) << "Adding open line [" << LinesOnBoundaryCount << "|" << *(a->node) << " and " << *(b->node) << "." << endl);
   BPS[0] = a;
   BPS[1] = b;
-  BLS[n] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount);  // this also adds the line to the local maps
+  BLS[n] = new class BoundaryLineSet(BPS, LinesOnBoundaryCount); // this also adds the line to the local maps
   // add line to global map
   LinesOnBoundary.insert(LinePair(LinesOnBoundaryCount, BLS[n]));
@@ -1769 +1842 @@
   // also add to open lines
   CandidateForTesselation *CFT = new CandidateForTesselation(BLS[n]);
-  OpenLines.insert(pair< BoundaryLineSet *, CandidateForTesselation *> (BLS[n], CFT));
-};
+  OpenLines.insert(pair<BoundaryLineSet *, CandidateForTesselation *> (BLS[n], CFT));
+}
+;
+
+/** Uses an existing line for a new triangle.
+ * Sets Tesselation::BLS[\a n] and removes the lines from Tesselation::OpenLines.
+ * \param *FindLine the line to add
+ * \param n index of the line to set in Tesselation::BLS
+ */
+void Tesselation::AddExistingTesselationTriangleLine(class BoundaryLineSet *Line, int n)
+{
+  Info FunctionInfo(__func__);
+  DoLog(0) && (Log() << Verbose(0) << "Using existing line " << *Line << endl);
+
+  // set endpoints and line
+  BPS[0] = Line->endpoints[0];
+  BPS[1] = Line->endpoints[1];
+  BLS[n] = Line;
+  // remove existing line from OpenLines
+  CandidateMap::iterator CandidateLine = OpenLines.find(BLS[n]);
+  if (CandidateLine != OpenLines.end()) {
+    DoLog(1) && (Log() << Verbose(1) << " Removing line from OpenLines." << endl);
+    delete (CandidateLine->second);
+    OpenLines.erase(CandidateLine);
+  } else {
+    DoeLog(1) && (eLog() << Verbose(1) << "Line exists and is attached to less than two triangles, but not in OpenLines!" << endl);
+  }
+}
+;
 
 /** Function adds triangle to global list.
@@ -1777 +1877 @@
 void Tesselation::AddTesselationTriangle()
 {
-        Info FunctionInfo(__func__);
-  Log() << Verbose(1) << "Adding triangle to global TrianglesOnBoundary map." << endl;
+  Info FunctionInfo(__func__);
+  DoLog(1) && (Log() << Verbose(1) << "Adding triangle to global TrianglesOnBoundary map." << endl);
 
   // add triangle to global map
@@ -1788 +1888 @@
 
   // NOTE: add triangle to local maps is done in constructor of BoundaryTriangleSet
-};
+}
+;
 
 /** Function adds triangle to global list.
@@ -1796 +1897 @@
 void Tesselation::AddTesselationTriangle(const int nr)
 {
-        Info FunctionInfo(__func__);
-  Log() << Verbose(0) << "Adding triangle to global TrianglesOnBoundary map." << endl;
+  Info FunctionInfo(__func__);
+  DoLog(0) && (Log() << Verbose(0) << "Adding triangle to global TrianglesOnBoundary map." << endl);
 
   // add triangle to global map
@@ -1806 +1907 @@
 
   // NOTE: add triangle to local maps is done in constructor of BoundaryTriangleSet
-};
+}
+;
 
 /** Removes a triangle from the tesselation.
@@ -1815 +1917 @@
 void Tesselation::RemoveTesselationTriangle(class BoundaryTriangleSet *triangle)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   if (triangle == NULL)
     return;
   for (int i = 0; i < 3; i++) {
     if (triangle->lines[i] != NULL) {
-      Log() << Verbose(0) << "Removing triangle Nr." << triangle->Nr << " in line " << *triangle->lines[i] << "." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Removing triangle Nr." << triangle->Nr << " in line " << *triangle->lines[i] << "." << endl);
       triangle->lines[i]->triangles.erase(triangle->Nr);
       if (triangle->lines[i]->triangles.empty()) {
-          Log() << Verbose(0) << *triangle->lines[i] << " is no more attached to any triangle, erasing." << endl;
-          RemoveTesselationLine(triangle->lines[i]);
+        DoLog(0) && (Log() << Verbose(0) << *triangle->lines[i] << " is no more attached to any triangle, erasing." << endl);
+        RemoveTesselationLine(triangle->lines[i]);
       } else {
-        Log() << Verbose(0) << *triangle->lines[i] << " is still attached to another triangle: ";
-        OpenLines.insert(pair< BoundaryLineSet *, CandidateForTesselation *> (triangle->lines[i], NULL));
-        for(TriangleMap::iterator TriangleRunner = triangle->lines[i]->triangles.begin(); TriangleRunner != triangle->lines[i]->triangles.end(); TriangleRunner++)
-          Log() << Verbose(0) << "[" << (TriangleRunner->second)->Nr << "|" << *((TriangleRunner->second)->endpoints[0]) << ", " << *((TriangleRunner->second)->endpoints[1]) << ", " << *((TriangleRunner->second)->endpoints[2]) << "] \t";
-        Log() << Verbose(0) << endl;
-//        for (int j=0;j<2;j++) {
-//          Log() << Verbose(0) << "Lines of endpoint " << *(triangle->lines[i]->endpoints[j]) << ": ";
-//          for(LineMap::iterator LineRunner = triangle->lines[i]->endpoints[j]->lines.begin(); LineRunner != triangle->lines[i]->endpoints[j]->lines.end(); LineRunner++)
-//            Log() << Verbose(0) << "[" << *(LineRunner->second) << "] \t";
-//          Log() << Verbose(0) << endl;
-//        }
+        DoLog(0) && (Log() << Verbose(0) << *triangle->lines[i] << " is still attached to another triangle: ");
+        OpenLines.insert(pair<BoundaryLineSet *, CandidateForTesselation *> (triangle->lines[i], NULL));
+        for (TriangleMap::iterator TriangleRunner = triangle->lines[i]->triangles.begin(); TriangleRunner != triangle->lines[i]->triangles.end(); TriangleRunner++)
+          DoLog(0) && (Log() << Verbose(0) << "[" << (TriangleRunner->second)->Nr << "|" << *((TriangleRunner->second)->endpoints[0]) << ", " << *((TriangleRunner->second)->endpoints[1]) << ", " << *((TriangleRunner->second)->endpoints[2]) << "] \t");
+        DoLog(0) && (Log() << Verbose(0) << endl);
+        //        for (int j=0;j<2;j++) {
+        //          Log() << Verbose(0) << "Lines of endpoint " << *(triangle->lines[i]->endpoints[j]) << ": ";
+        //          for(LineMap::iterator LineRunner = triangle->lines[i]->endpoints[j]->lines.begin(); LineRunner != triangle->lines[i]->endpoints[j]->lines.end(); LineRunner++)
+        //            Log() << Verbose(0) << "[" << *(LineRunner->second) << "] \t";
+        //          Log() << Verbose(0) << endl;
+        //        }
       }
-      triangle->lines[i] = NULL;  // free'd or not: disconnect
+      triangle->lines[i] = NULL; // free'd or not: disconnect
     } else
-      eLog() << Verbose(1) << "This line " << i << " has already been free'd." << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "This line " << i << " has already been free'd." << endl);
   }
 
   if (TrianglesOnBoundary.erase(triangle->Nr))
-    Log() << Verbose(0) << "Removing triangle Nr. " << triangle->Nr << "." << endl;
-  delete(triangle);
-};
+    DoLog(0) && (Log() << Verbose(0) << "Removing triangle Nr. " << triangle->Nr << "." << endl);
+  delete (triangle);
+}
+;
 
 /** Removes a line from the tesselation.
@@ -1854 +1957 @@
 void Tesselation::RemoveTesselationLine(class BoundaryLineSet *line)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   int Numbers[2];
 
@@ -1875 +1978 @@
         for (LineMap::iterator Runner = erasor.first; Runner != erasor.second; Runner++)
           if ((*Runner).second == line) {
-            Log() << Verbose(0) << "Removing Line Nr. " << line->Nr << " in boundary point " << *line->endpoints[i] << "." << endl;
+            DoLog(0) && (Log() << Verbose(0) << "Removing Line Nr. " << line->Nr << " in boundary point " << *line->endpoints[i] << "." << endl);
             line->endpoints[i]->lines.erase(Runner);
             break;
@@ -1881 +1984 @@
       } else { // there's just a single line left
         if (line->endpoints[i]->lines.erase(line->Nr))
-          Log() << Verbose(0) << "Removing Line Nr. " << line->Nr << " in boundary point " << *line->endpoints[i] << "." << endl;
+          DoLog(0) && (Log() << Verbose(0) << "Removing Line Nr. " << line->Nr << " in boundary point " << *line->endpoints[i] << "." << endl);
       }
       if (line->endpoints[i]->lines.empty()) {
-        Log() << Verbose(0) << *line->endpoints[i] << " has no more lines it's attached to, erasing." << endl;
+        DoLog(0) && (Log() << Verbose(0) << *line->endpoints[i] << " has no more lines it's attached to, erasing." << endl);
         RemoveTesselationPoint(line->endpoints[i]);
       } else {
-        Log() << Verbose(0) << *line->endpoints[i] << " has still lines it's attached to: ";
-        for(LineMap::iterator LineRunner = line->endpoints[i]->lines.begin(); LineRunner != line->endpoints[i]->lines.end(); LineRunner++)
-          Log() << Verbose(0) << "[" << *(LineRunner->second) << "] \t";
-        Log() << Verbose(0) << endl;
+        DoLog(0) && (Log() << Verbose(0) << *line->endpoints[i] << " has still lines it's attached to: ");
+        for (LineMap::iterator LineRunner = line->endpoints[i]->lines.begin(); LineRunner != line->endpoints[i]->lines.end(); LineRunner++)
+          DoLog(0) && (Log() << Verbose(0) << "[" << *(LineRunner->second) << "] \t");
+        DoLog(0) && (Log() << Verbose(0) << endl);
       }
-      line->endpoints[i] = NULL;  // free'd or not: disconnect
+      line->endpoints[i] = NULL; // free'd or not: disconnect
     } else
-      eLog() << Verbose(1) << "Endpoint " << i << " has already been free'd." << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "Endpoint " << i << " has already been free'd." << endl);
   }
   if (!line->triangles.empty())
-    eLog() << Verbose(2) << "Memory Leak! I " << *line << " am still connected to some triangles." << endl;
+    DoeLog(2) && (eLog() << Verbose(2) << "Memory Leak! I " << *line << " am still connected to some triangles." << endl);
 
   if (LinesOnBoundary.erase(line->Nr))
-    Log() << Verbose(0) << "Removing line Nr. " << line->Nr << "." << endl;
-  delete(line);
-};
+    DoLog(0) && (Log() << Verbose(0) << "Removing line Nr. " << line->Nr << "." << endl);
+  delete (line);
+}
+;
 
 /** Removes a point from the tesselation.
@@ -1911 +2015 @@
 void Tesselation::RemoveTesselationPoint(class BoundaryPointSet *point)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   if (point == NULL)
     return;
   if (PointsOnBoundary.erase(point->Nr))
-    Log() << Verbose(0) << "Removing point Nr. " << point->Nr << "." << endl;
-  delete(point);
-};
+    DoLog(0) && (Log() << Verbose(0) << "Removing point Nr. " << point->Nr << "." << endl);
+  delete (point);
+}
+;
+
+/** Checks validity of a given sphere of a candidate line.
+ * \sa CandidateForTesselation::CheckValidity(), which is more evolved.
+ * We check CandidateForTesselation::OtherOptCenter
+ * \param &CandidateLine contains other degenerated candidates which we have to subtract as well
+ * \param RADIUS radius of sphere
+ * \param *LC LinkedCell structure with other atoms
+ * \return true - candidate triangle is degenerated, false - candidate triangle is not degenerated
+ */
+bool Tesselation::CheckDegeneracy(CandidateForTesselation &CandidateLine, const double RADIUS, const LinkedCell *LC) const
+{
+  Info FunctionInfo(__func__);
+
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Checking whether sphere contains no others points ..." << endl);
+  bool flag = true;
+
+  DoLog(1) && (Log() << Verbose(1) << "Check by: draw sphere {" << CandidateLine.OtherOptCenter.x[0] << " " << CandidateLine.OtherOptCenter.x[1] << " " << CandidateLine.OtherOptCenter.x[2] << "} radius " << RADIUS << " resolution 30" << endl);
+  // get all points inside the sphere
+  TesselPointList *ListofPoints = LC->GetPointsInsideSphere(RADIUS, &CandidateLine.OtherOptCenter);
+
+  DoLog(1) && (Log() << Verbose(1) << "The following atoms are inside sphere at " << CandidateLine.OtherOptCenter << ":" << endl);
+  for (TesselPointList::const_iterator Runner = ListofPoints->begin(); Runner != ListofPoints->end(); ++Runner)
+    DoLog(1) && (Log() << Verbose(1) << "  " << *(*Runner) << " with distance " << (*Runner)->node->Distance(&CandidateLine.OtherOptCenter) << "." << endl);
+
+  // remove triangles's endpoints
+  for (int i = 0; i < 2; i++)
+    ListofPoints->remove(CandidateLine.BaseLine->endpoints[i]->node);
+
+  // remove other candidates
+  for (TesselPointList::const_iterator Runner = CandidateLine.pointlist.begin(); Runner != CandidateLine.pointlist.end(); ++Runner)
+    ListofPoints->remove(*Runner);
+
+  // check for other points
+  if (!ListofPoints->empty()) {
+    DoLog(1) && (Log() << Verbose(1) << "CheckDegeneracy: There are still " << ListofPoints->size() << " points inside the sphere." << endl);
+    flag = false;
+    DoLog(1) && (Log() << Verbose(1) << "External atoms inside of sphere at " << CandidateLine.OtherOptCenter << ":" << endl);
+    for (TesselPointList::const_iterator Runner = ListofPoints->begin(); Runner != ListofPoints->end(); ++Runner)
+      DoLog(1) && (Log() << Verbose(1) << "  " << *(*Runner) << " with distance " << (*Runner)->node->Distance(&CandidateLine.OtherOptCenter) << "." << endl);
+  }
+  delete (ListofPoints);
+
+  return flag;
+}
+;
 
 /** Checks whether the triangle consisting of the three points is already present.
@@ -1930 +2080 @@
 int Tesselation::CheckPresenceOfTriangle(TesselPoint *Candidates[3]) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   int adjacentTriangleCount = 0;
   class BoundaryPointSet *Points[3];
@@ -1952 +2102 @@
           for (; (FindLine != Points[i]->lines.end()) && (FindLine->first == Points[j]->node->nr); FindLine++) {
             TriangleMap *triangles = &FindLine->second->triangles;
-            Log() << Verbose(1) << "Current line is " << FindLine->first << ": " << *(FindLine->second) << " with triangles " << triangles << "." << endl;
+            DoLog(1) && (Log() << Verbose(1) << "Current line is " << FindLine->first << ": " << *(FindLine->second) << " with triangles " << triangles << "." << endl);
             for (TriangleMap::const_iterator FindTriangle = triangles->begin(); FindTriangle != triangles->end(); FindTriangle++) {
               if (FindTriangle->second->IsPresentTupel(Points)) {
@@ -1958 +2108 @@
               }
             }
-            Log() << Verbose(1) << "end." << endl;
+            DoLog(1) && (Log() << Verbose(1) << "end." << endl);
           }
           // Only one of the triangle lines must be considered for the triangle count.
@@ -1968 +2118 @@
   }
 
-  Log() << Verbose(0) << "Found " << adjacentTriangleCount << " adjacent triangles for the point set." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Found " << adjacentTriangleCount << " adjacent triangles for the point set." << endl);
   return adjacentTriangleCount;
-};
+}
+;
 
 /** Checks whether the triangle consisting of the three points is already present.
@@ -1982 +2133 @@
 class BoundaryTriangleSet * Tesselation::GetPresentTriangle(TesselPoint *Candidates[3])
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   class BoundaryTriangleSet *triangle = NULL;
   class BoundaryPointSet *Points[3];
@@ -2020 +2171 @@
 
   return triangle;
-};
-
+}
+;
 
 /** Finds the starting triangle for FindNonConvexBorder().
@@ -2030 +2181 @@
  * \param RADIUS radius of virtual rolling sphere
  * \param *LC LinkedCell structure with neighbouring TesselPoint's
- */
-void Tesselation::FindStartingTriangle(const double RADIUS, const LinkedCell *LC)
-{
-        Info FunctionInfo(__func__);
+ * \return true - a starting triangle has been created, false - no valid triple of points found
+ */
+bool Tesselation::FindStartingTriangle(const double RADIUS, const LinkedCell *LC)
+{
+  Info FunctionInfo(__func__);
   int i = 0;
   TesselPoint* MaxPoint[NDIM];
   TesselPoint* Temporary;
   double maxCoordinate[NDIM];
-  BoundaryLineSet BaseLine;
+  BoundaryLineSet *BaseLine = NULL;
   Vector helper;
   Vector Chord;
   Vector SearchDirection;
-  Vector CircleCenter;  // center of the circle, i.e. of the band of sphere's centers
+  Vector CircleCenter; // center of the circle, i.e. of the band of sphere's centers
   Vector CirclePlaneNormal; // normal vector defining the plane this circle lives in
   Vector SphereCenter;
@@ -2055 +2207 @@
 
   // 1. searching topmost point with respect to each axis
-  for (int i=0;i<NDIM;i++) { // each axis
-    LC->n[i] = LC->N[i]-1; // current axis is topmost cell
-    for (LC->n[(i+1)%NDIM]=0;LC->n[(i+1)%NDIM]<LC->N[(i+1)%NDIM];LC->n[(i+1)%NDIM]++)
-      for (LC->n[(i+2)%NDIM]=0;LC->n[(i+2)%NDIM]<LC->N[(i+2)%NDIM];LC->n[(i+2)%NDIM]++) {
-        const LinkedNodes *List = LC->GetCurrentCell();
+  for (int i = 0; i < NDIM; i++) { // each axis
+    LC->n[i] = LC->N[i] - 1; // current axis is topmost cell
+    for (LC->n[(i + 1) % NDIM] = 0; LC->n[(i + 1) % NDIM] < LC->N[(i + 1) % NDIM]; LC->n[(i + 1) % NDIM]++)
+      for (LC->n[(i + 2) % NDIM] = 0; LC->n[(i + 2) % NDIM] < LC->N[(i + 2) % NDIM]; LC->n[(i + 2) % NDIM]++) {
+        const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
         //Log() << Verbose(1) << "Current cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << "." << endl;
         if (List != NULL) {
-          for (LinkedNodes::const_iterator Runner = List->begin();Runner != List->end();Runner++) {
+          for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
             if ((*Runner)->node->x[i] > maxCoordinate[i]) {
-              Log() << Verbose(1) << "New maximal for axis " << i << " node is " << *(*Runner) << " at " << *(*Runner)->node << "." << endl;
+              DoLog(1) && (Log() << Verbose(1) << "New maximal for axis " << i << " node is " << *(*Runner) << " at " << *(*Runner)->node << "." << endl);
               maxCoordinate[i] = (*Runner)->node->x[i];
               MaxPoint[i] = (*Runner);
@@ -2070 +2222 @@
           }
         } else {
-          eLog() << Verbose(1) << "The current cell " << LC->n[0] << "," << LC->n[1] << "," << LC->n[2] << " is invalid!" << endl;
+          DoeLog(1) && (eLog() << Verbose(1) << "The current cell " << LC->n[0] << "," << LC->n[1] << "," << LC->n[2] << " is invalid!" << endl);
         }
       }
   }
 
-  Log() << Verbose(1) << "Found maximum coordinates: ";
-  for (int i=0;i<NDIM;i++)
-    Log() << Verbose(0) << i << ": " << *MaxPoint[i] << "\t";
-  Log() << Verbose(0) << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Found maximum coordinates: ");
+  for (int i = 0; i < NDIM; i++)
+    DoLog(0) && (Log() << Verbose(0) << i << ": " << *MaxPoint[i] << "\t");
+  DoLog(0) && (Log() << Verbose(0) << endl);
 
   BTS = NULL;
-  for (int k=0;k<NDIM;k++) {
+  for (int k = 0; k < NDIM; k++) {
     NormalVector.Zero();
     NormalVector.x[k] = 1.;
-    BaseLine.endpoints[0] = new BoundaryPointSet(MaxPoint[k]);
-    Log() << Verbose(0) << "Coordinates of start node at " << *BaseLine.endpoints[0]->node << "." << endl;
+    BaseLine = new BoundaryLineSet();
+    BaseLine->endpoints[0] = new BoundaryPointSet(MaxPoint[k]);
+    DoLog(0) && (Log() << Verbose(0) << "Coordinates of start node at " << *BaseLine->endpoints[0]->node << "." << endl);
 
     double ShortestAngle;
     ShortestAngle = 999999.; // This will contain the angle, which will be always positive (when looking for second point), when looking for third point this will be the quadrant.
 
-    FindSecondPointForTesselation(BaseLine.endpoints[0]->node, NormalVector, Temporary, &ShortestAngle, RADIUS, LC); // we give same point as next candidate as its bonds are looked into in find_second_...
-    if (Temporary == NULL)  // have we found a second point?
+    Temporary = NULL;
+    FindSecondPointForTesselation(BaseLine->endpoints[0]->node, NormalVector, Temporary, &ShortestAngle, RADIUS, LC); // we give same point as next candidate as its bonds are looked into in find_second_...
+    if (Temporary == NULL) {
+      // have we found a second point?
+      delete BaseLine;
       continue;
-    BaseLine.endpoints[1] = new BoundaryPointSet(Temporary);
+    }
+    BaseLine->endpoints[1] = new BoundaryPointSet(Temporary);
 
     // construct center of circle
-    CircleCenter.CopyVector(BaseLine.endpoints[0]->node->node);
-    CircleCenter.AddVector(BaseLine.endpoints[1]->node->node);
+    CircleCenter.CopyVector(BaseLine->endpoints[0]->node->node);
+    CircleCenter.AddVector(BaseLine->endpoints[1]->node->node);
     CircleCenter.Scale(0.5);
 
     // construct normal vector of circle
-    CirclePlaneNormal.CopyVector(BaseLine.endpoints[0]->node->node);
-    CirclePlaneNormal.SubtractVector(BaseLine.endpoints[1]->node->node);
+    CirclePlaneNormal.CopyVector(BaseLine->endpoints[0]->node->node);
+    CirclePlaneNormal.SubtractVector(BaseLine->endpoints[1]->node->node);
 
     double radius = CirclePlaneNormal.NormSquared();
-    double CircleRadius = sqrt(RADIUS*RADIUS - radius/4.);
+    double CircleRadius = sqrt(RADIUS * RADIUS - radius / 4.);
 
     NormalVector.ProjectOntoPlane(&CirclePlaneNormal);
     NormalVector.Normalize();
-    ShortestAngle = 2.*M_PI; // This will indicate the quadrant.
+    ShortestAngle = 2. * M_PI; // This will indicate the quadrant.
 
     SphereCenter.CopyVector(&NormalVector);
@@ -2117 +2274 @@
 
     // look in one direction of baseline for initial candidate
-    SearchDirection.MakeNormalVector(&CirclePlaneNormal, &NormalVector);  // whether we look "left" first or "right" first is not important ...
+    SearchDirection.MakeNormalVector(&CirclePlaneNormal, &NormalVector); // whether we look "left" first or "right" first is not important ...
 
     // adding point 1 and point 2 and add the line between them
-    Log() << Verbose(0) << "Coordinates of start node at " << *BaseLine.endpoints[0]->node << "." << endl;
-    Log() << Verbose(0) << "Found second point is at " << *BaseLine.endpoints[1]->node << ".\n";
+    DoLog(0) && (Log() << Verbose(0) << "Coordinates of start node at " << *BaseLine->endpoints[0]->node << "." << endl);
+    DoLog(0) && (Log() << Verbose(0) << "Found second point is at " << *BaseLine->endpoints[1]->node << ".\n");
 
     //Log() << Verbose(1) << "INFO: OldSphereCenter is at " << helper << ".\n";
-    CandidateForTesselation OptCandidates(&BaseLine);
+    CandidateForTesselation OptCandidates(BaseLine);
     FindThirdPointForTesselation(NormalVector, SearchDirection, SphereCenter, OptCandidates, NULL, RADIUS, LC);
-    Log() << Verbose(0) << "List of third Points is:" << endl;
+    DoLog(0) && (Log() << Verbose(0) << "List of third Points is:" << endl);
     for (TesselPointList::iterator it = OptCandidates.pointlist.begin(); it != OptCandidates.pointlist.end(); it++) {
-        Log() << Verbose(0) << " " << *(*it) << endl;
-    }
-
-    BTS = NULL;
-    AddCandidateTriangle(OptCandidates);
-//    delete(BaseLine.endpoints[0]);
-//    delete(BaseLine.endpoints[1]);
-
-    if (BTS != NULL) // we have created one starting triangle
+      DoLog(0) && (Log() << Verbose(0) << " " << *(*it) << endl);
+    }
+    if (!OptCandidates.pointlist.empty()) {
+      BTS = NULL;
+      AddCandidatePolygon(OptCandidates, RADIUS, LC);
+    } else {
+      delete BaseLine;
+      continue;
+    }
+
+    if (BTS != NULL) { // we have created one starting triangle
+      delete BaseLine;
       break;
-    else {
+    } else {
       // remove all candidates from the list and then the list itself
       OptCandidates.pointlist.clear();
     }
-  }
-};
+    delete BaseLine;
+  }
+
+  return (BTS != NULL);
+}
+;
 
 /** Checks for a given baseline and a third point candidate whether baselines of the found triangle don't have even better candidates.
@@ -2214 +2378 @@
 //            if (fabs(OldSphereCenter.ScalarProduct(&SearchDirection)) > HULLEPSILON) {
 //              // rotated the wrong way!
-//              eLog() << Verbose(1) << "SearchDirection and RelativeOldSphereCenter are still not orthogonal!" << endl;
+//              DoeLog(1) && (eLog()<< Verbose(1) << "SearchDirection and RelativeOldSphereCenter are still not orthogonal!" << endl);
 //            }
 //
@@ -2271 +2435 @@
 //          }
 //        } else {
-//          eLog() << Verbose(2) << "Baseline is connected to two triangles already?" << endl;
+//          DoeLog(2) && (eLog()<< Verbose(2) << "Baseline is connected to two triangles already?" << endl);
 //        }
 //      } else {
@@ -2278 +2442 @@
 //    }
 //  } else {
-//    eLog() << Verbose(1) << "Could not find the TesselPoint " << *ThirdNode << "." << endl;
+//    DoeLog(1) && (eLog()<< Verbose(1) << "Could not find the TesselPoint " << *ThirdNode << "." << endl);
 //  }
 //
@@ -2292 +2456 @@
  * @param *LC LinkedCell structure with neighbouring points
  */
-bool Tesselation::FindNextSuitableTriangle(CandidateForTesselation &CandidateLine, BoundaryTriangleSet &T, const double& RADIUS, const LinkedCell *LC)
-{
-        Info FunctionInfo(__func__);
-  bool result = true;
-
+bool Tesselation::FindNextSuitableTriangle(CandidateForTesselation &CandidateLine, const BoundaryTriangleSet &T, const double& RADIUS, const LinkedCell *LC)
+{
+  Info FunctionInfo(__func__);
   Vector CircleCenter;
   Vector CirclePlaneNormal;
@@ -2302 +2464 @@
   Vector SearchDirection;
   Vector helper;
-  TesselPoint *ThirdNode = NULL;
+  BoundaryPointSet *ThirdPoint = NULL;
   LineMap::iterator testline;
   double radius, CircleRadius;
 
-  for (int i=0;i<3;i++)
-    if ((T.endpoints[i]->node != CandidateLine.BaseLine->endpoints[0]->node) && (T.endpoints[i]->node != CandidateLine.BaseLine->endpoints[1]->node)) {
-      ThirdNode = T.endpoints[i]->node;
+  for (int i = 0; i < 3; i++)
+    if ((T.endpoints[i] != CandidateLine.BaseLine->endpoints[0]) && (T.endpoints[i] != CandidateLine.BaseLine->endpoints[1])) {
+      ThirdPoint = T.endpoints[i];
       break;
     }
-  Log() << Verbose(0) << "Current baseline is " << *CandidateLine.BaseLine << " with ThirdNode " << *ThirdNode << " of triangle " << T << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Current baseline is " << *CandidateLine.BaseLine << " with ThirdPoint " << *ThirdPoint << " of triangle " << T << "." << endl);
+
+  CandidateLine.T = &T;
 
   // construct center of circle
@@ -2324 +2488 @@
   // calculate squared radius of circle
   radius = CirclePlaneNormal.ScalarProduct(&CirclePlaneNormal);
-  if (radius/4. < RADIUS*RADIUS) {
+  if (radius / 4. < RADIUS * RADIUS) {
     // construct relative sphere center with now known CircleCenter
     RelativeSphereCenter.CopyVector(&T.SphereCenter);
     RelativeSphereCenter.SubtractVector(&CircleCenter);
 
-    CircleRadius = RADIUS*RADIUS - radius/4.;
+    CircleRadius = RADIUS * RADIUS - radius / 4.;
     CirclePlaneNormal.Normalize();
-    Log() << Verbose(1) << "INFO: CircleCenter is at " << CircleCenter << ", CirclePlaneNormal is " << CirclePlaneNormal << " with circle radius " << sqrt(CircleRadius) << "." << endl;
-
-    Log() << Verbose(1) << "INFO: OldSphereCenter is at " << T.SphereCenter << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: CircleCenter is at " << CircleCenter << ", CirclePlaneNormal is " << CirclePlaneNormal << " with circle radius " << sqrt(CircleRadius) << "." << endl);
+
+    DoLog(1) && (Log() << Verbose(1) << "INFO: OldSphereCenter is at " << T.SphereCenter << "." << endl);
 
     // construct SearchDirection and an "outward pointer"
     SearchDirection.MakeNormalVector(&RelativeSphereCenter, &CirclePlaneNormal);
     helper.CopyVector(&CircleCenter);
-    helper.SubtractVector(ThirdNode->node);
+    helper.SubtractVector(ThirdPoint->node->node);
     if (helper.ScalarProduct(&SearchDirection) < -HULLEPSILON)// ohoh, SearchDirection points inwards!
       SearchDirection.Scale(-1.);
-    Log() << Verbose(1) << "INFO: SearchDirection is " << SearchDirection << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: SearchDirection is " << SearchDirection << "." << endl);
     if (fabs(RelativeSphereCenter.ScalarProduct(&SearchDirection)) > HULLEPSILON) {
       // rotated the wrong way!
-      eLog() << Verbose(1) << "SearchDirection and RelativeOldSphereCenter are still not orthogonal!" << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "SearchDirection and RelativeOldSphereCenter are still not orthogonal!" << endl);
     }
 
     // add third point
-    FindThirdPointForTesselation(T.NormalVector, SearchDirection, T.SphereCenter, CandidateLine, ThirdNode, RADIUS, LC);
+    FindThirdPointForTesselation(T.NormalVector, SearchDirection, T.SphereCenter, CandidateLine, ThirdPoint, RADIUS, LC);
 
   } else {
-    Log() << Verbose(0) << "Circumcircle for base line " << *CandidateLine.BaseLine << " and base triangle " << T << " is too big!" << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Circumcircle for base line " << *CandidateLine.BaseLine << " and base triangle " << T << " is too big!" << endl);
   }
 
   if (CandidateLine.pointlist.empty()) {
-    eLog() << Verbose(2) << "Could not find a suitable candidate." << endl;
+    DoeLog(2) && (eLog() << Verbose(2) << "Could not find a suitable candidate." << endl);
     return false;
   }
-  Log() << Verbose(0) << "Third Points are: " << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Third Points are: " << endl);
   for (TesselPointList::iterator it = CandidateLine.pointlist.begin(); it != CandidateLine.pointlist.end(); ++it) {
-    Log() << Verbose(0) << " " << *(*it) << endl;
+    DoLog(0) && (Log() << Verbose(0) << " " << *(*it) << endl);
   }
 
   return true;
-
-//  BoundaryLineSet *BaseRay = CandidateLine.BaseLine;
-//  for (CandidateList::iterator it = OptCandidates->begin(); it != OptCandidates->end(); ++it) {
-//    Log() << Verbose(0) << "Third point candidate is " << *(*it)->point
-//    << " with circumsphere's center at " << (*it)->OptCenter << "." << endl;
-//    Log() << Verbose(0) << "Baseline is " << *BaseRay << endl;
-//
-//    // check whether all edges of the new triangle still have space for one more triangle (i.e. TriangleCount <2)
-//    TesselPoint *PointCandidates[3];
-//    PointCandidates[0] = (*it)->point;
-//    PointCandidates[1] = BaseRay->endpoints[0]->node;
-//    PointCandidates[2] = BaseRay->endpoints[1]->node;
-//    int existentTrianglesCount = CheckPresenceOfTriangle(PointCandidates);
-//
-//    BTS = NULL;
-//    // check for present edges and whether we reach better candidates from them
-//    //if (HasOtherBaselineBetterCandidate(BaseRay, (*it)->point, ShortestAngle, RADIUS, LC) ) {
-//    if (0) {
-//      result = false;
-//      break;
-//    } else {
-//      // If there is no triangle, add it regularly.
-//      if (existentTrianglesCount == 0) {
-//        AddTesselationPoint((*it)->point, 0);
-//        AddTesselationPoint(BaseRay->endpoints[0]->node, 1);
-//        AddTesselationPoint(BaseRay->endpoints[1]->node, 2);
-//
-//        if (CheckLineCriteriaForDegeneratedTriangle((const BoundaryPointSet ** const )TPS)) {
-//          CandidateLine.point = (*it)->point;
-//          CandidateLine.OptCenter.CopyVector(&((*it)->OptCenter));
-//          CandidateLine.OtherOptCenter.CopyVector(&((*it)->OtherOptCenter));
-//          CandidateLine.ShortestAngle = ShortestAngle;
-//        } else {
-////          eLog() << Verbose(1) << "This triangle consisting of ";
-////          Log() << Verbose(0) << *(*it)->point << ", ";
-////          Log() << Verbose(0) << *BaseRay->endpoints[0]->node << " and ";
-////          Log() << Verbose(0) << *BaseRay->endpoints[1]->node << " ";
-////          Log() << Verbose(0) << "exists and is not added, as it 0x80000000006fc150(does not seem helpful!" << endl;
-//          result = false;
-//        }
-//      } else if ((existentTrianglesCount >= 1) && (existentTrianglesCount <= 3)) { // If there is a planar region within the structure, we need this triangle a second time.
-//          AddTesselationPoint((*it)->point, 0);
-//          AddTesselationPoint(BaseRay->endpoints[0]->node, 1);
-//          AddTesselationPoint(BaseRay->endpoints[1]->node, 2);
-//
-//          // We demand that at most one new degenerate line is created and that this line also already exists (which has to be the case due to existentTrianglesCount == 1)
-//          // i.e. at least one of the three lines must be present with TriangleCount <= 1
-//          if (CheckLineCriteriaForDegeneratedTriangle((const BoundaryPointSet ** const)TPS) || CandidateLine.BaseLine->skipped) {
-//            CandidateLine.point = (*it)->point;
-//            CandidateLine.OptCenter.CopyVector(&(*it)->OptCenter);
-//            CandidateLine.OtherOptCenter.CopyVector(&(*it)->OtherOptCenter);
-//            CandidateLine.ShortestAngle = ShortestAngle+2.*M_PI;
-//
-//          } else {
-////            eLog() << Verbose(1) << "This triangle consisting of " << *(*it)->point << ", " << *BaseRay->endpoints[0]->node << " and " << *BaseRay->endpoints[1]->node << " " << "exists and is not added, as it does not seem helpful!" << endl;
-//            result = false;
-//          }
-//      } else {
-////        Log() << Verbose(1) << "This triangle consisting of ";
-////        Log() << Verbose(0) << *(*it)->point << ", ";
-////        Log() << Verbose(0) << *BaseRay->endpoints[0]->node << " and ";
-////        Log() << Verbose(0) << *BaseRay->endpoints[1]->node << " ";
-////        Log() << Verbose(0) << "is invalid!" << endl;
-//        result = false;
-//      }
-//    }
-//
-//    // set baseline to new ray from ref point (here endpoints[0]->node) to current candidate (here (*it)->point))
-//    BaseRay = BLS[0];
-//    if ((BTS != NULL) && (BTS->NormalVector.NormSquared() < MYEPSILON)) {
-//      eLog() << Verbose(1) << "Triangle " << *BTS << " has zero normal vector!" << endl;
-//      exit(255);
-//    }
-//
-//  }
-//
-//  // remove all candidates from the list and then the list itself
-//  class CandidateForTesselation *remover = NULL;
-//  for (CandidateList::iterator it = OptCandidates->begin(); it != OptCandidates->end(); ++it) {
-//    remover = *it;
-//    delete(remover);
-//  }
-//  delete(OptCandidates);
-  return result;
-};
+}
+;
+
+/** Walks through Tesselation::OpenLines() and finds candidates for newly created ones.
+ * \param *&LCList atoms in LinkedCell list
+ * \param RADIUS radius of the virtual sphere
+ * \return true - for all open lines without candidates so far, a candidate has been found,
+ *         false - at least one open line without candidate still
+ */
+bool Tesselation::FindCandidatesforOpenLines(const double RADIUS, const LinkedCell *&LCList)
+{
+  bool TesselationFailFlag = true;
+  CandidateForTesselation *baseline = NULL;
+  BoundaryTriangleSet *T = NULL;
+
+  for (CandidateMap::iterator Runner = OpenLines.begin(); Runner != OpenLines.end(); Runner++) {
+    baseline = Runner->second;
+    if (baseline->pointlist.empty()) {
+      assert((baseline->BaseLine->triangles.size() == 1) && ("Open line without exactly one attached triangle"));
+      T = (((baseline->BaseLine->triangles.begin()))->second);
+      DoLog(1) && (Log() << Verbose(1) << "Finding best candidate for open line " << *baseline->BaseLine << " of triangle " << *T << endl);
+      TesselationFailFlag = TesselationFailFlag && FindNextSuitableTriangle(*baseline, *T, RADIUS, LCList); //the line is there, so there is a triangle, but only one.
+    }
+  }
+  return TesselationFailFlag;
+}
+;
 
 /** Adds the present line and candidate point from \a &CandidateLine to the Tesselation.
  * \param CandidateLine triangle to add
- * \NOTE we need the copy operator here as the original CandidateForTesselation is removed in AddTesselationLine()
- */
-void Tesselation::AddCandidateTriangle(CandidateForTesselation CandidateLine)
-{
-        Info FunctionInfo(__func__);
+ * \param RADIUS Radius of sphere
+ * \param *LC LinkedCell structure
+ * \NOTE we need the copy operator here as the original CandidateForTesselation is removed in
+ * AddTesselationLine() in AddCandidateTriangle()
+ */
+void Tesselation::AddCandidatePolygon(CandidateForTesselation CandidateLine, const double RADIUS, const LinkedCell *LC)
+{
+  Info FunctionInfo(__func__);
   Vector Center;
   TesselPoint * const TurningPoint = CandidateLine.BaseLine->endpoints[0]->node;
+  TesselPointList::iterator Runner;
+  TesselPointList::iterator Sprinter;
 
   // fill the set of neighbours
@@ -2467 +2578 @@
   TesselPointList *connectedClosestPoints = GetCircleOfSetOfPoints(&SetOfNeighbours, TurningPoint, CandidateLine.BaseLine->endpoints[1]->node->node);
 
+  DoLog(0) && (Log() << Verbose(0) << "List of Candidates for Turning Point " << *TurningPoint << ":" << endl);
+  for (TesselPointList::iterator TesselRunner = connectedClosestPoints->begin(); TesselRunner != connectedClosestPoints->end(); ++TesselRunner)
+    DoLog(0) && (Log() << Verbose(0) << " " << **TesselRunner << endl);
+
   // go through all angle-sorted candidates (in degenerate n-nodes case we may have to add multiple triangles)
-  Log() << Verbose(0) << "List of Candidates for Turning Point: " << *TurningPoint << "." << endl;
-  for (TesselPointList::iterator TesselRunner = connectedClosestPoints->begin(); TesselRunner != connectedClosestPoints->end(); ++TesselRunner)
-    Log() << Verbose(0) << **TesselRunner << endl;
-  TesselPointList::iterator Runner = connectedClosestPoints->begin();
-  TesselPointList::iterator Sprinter = Runner;
+  Runner = connectedClosestPoints->begin();
+  Sprinter = Runner;
   Sprinter++;
-  while(Sprinter != connectedClosestPoints->end()) {
-    // add the points
+  while (Sprinter != connectedClosestPoints->end()) {
+    DoLog(0) && (Log() << Verbose(0) << "Current Runner is " << *(*Runner) << " and sprinter is " << *(*Sprinter) << "." << endl);
+
     AddTesselationPoint(TurningPoint, 0);
-    AddTesselationPoint((*Runner), 1);
-    AddTesselationPoint((*Sprinter), 2);
-
-    // add the lines
-    AddTesselationLine(TPS[0], TPS[1], 0);
-    AddTesselationLine(TPS[0], TPS[2], 1);
-    AddTesselationLine(TPS[1], TPS[2], 2);
-
-    // add the triangles
-    BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
-    AddTesselationTriangle();
-    BTS->GetCenter(&Center);
-    Center.SubtractVector(&CandidateLine.OptCenter);
-    BTS->SphereCenter.CopyVector(&CandidateLine.OptCenter);
-    BTS->GetNormalVector(Center);
-
-    Log() << Verbose(0) << "--> New triangle with " << *BTS << " and normal vector " << BTS->NormalVector << "." << endl;
+    AddTesselationPoint(*Runner, 1);
+    AddTesselationPoint(*Sprinter, 2);
+
+    AddCandidateTriangle(CandidateLine, Opt);
+
     Runner = Sprinter;
     Sprinter++;
-    Log() << Verbose(0) << "Current Runner is " << **Runner << "." << endl;
-    if (Sprinter != connectedClosestPoints->end())
-      Log() << Verbose(0) << " There are still more triangles to add." << endl;
-  }
-  delete(connectedClosestPoints);
+    if (Sprinter != connectedClosestPoints->end()) {
+      // fill the internal open lines with its respective candidate (otherwise lines in degenerate case are not picked)
+      FindDegeneratedCandidatesforOpenLines(*Sprinter, &CandidateLine.OptCenter); // Assume BTS contains last triangle
+      DoLog(0) && (Log() << Verbose(0) << " There are still more triangles to add." << endl);
+    }
+    // pick candidates for other open lines as well
+    FindCandidatesforOpenLines(RADIUS, LC);
+
+    // check whether we add a degenerate or a normal triangle
+    if (CheckDegeneracy(CandidateLine, RADIUS, LC)) {
+      // add normal and degenerate triangles
+      DoLog(1) && (Log() << Verbose(1) << "Triangle of endpoints " << *TPS[0] << "," << *TPS[1] << " and " << *TPS[2] << " is degenerated, adding both sides." << endl);
+      AddCandidateTriangle(CandidateLine, OtherOpt);
+
+      if (Sprinter != connectedClosestPoints->end()) {
+        // fill the internal open lines with its respective candidate (otherwise lines in degenerate case are not picked)
+        FindDegeneratedCandidatesforOpenLines(*Sprinter, &CandidateLine.OtherOptCenter);
+      }
+      // pick candidates for other open lines as well
+      FindCandidatesforOpenLines(RADIUS, LC);
+    }
+  }
+  delete (connectedClosestPoints);
 };
+
+/** for polygons (multiple candidates for a baseline) sets internal edges to the correct next candidate.
+ * \param *Sprinter next candidate to which internal open lines are set
+ * \param *OptCenter OptCenter for this candidate
+ */
+void Tesselation::FindDegeneratedCandidatesforOpenLines(TesselPoint * const Sprinter, const Vector * const OptCenter)
+{
+  Info FunctionInfo(__func__);
+
+  pair<LineMap::iterator, LineMap::iterator> FindPair = TPS[0]->lines.equal_range(TPS[2]->node->nr);
+  for (LineMap::const_iterator FindLine = FindPair.first; FindLine != FindPair.second; FindLine++) {
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Checking line " << *(FindLine->second) << " ..." << endl);
+    // If there is a line with less than two attached triangles, we don't need a new line.
+    if (FindLine->second->triangles.size() == 1) {
+      CandidateMap::iterator Finder = OpenLines.find(FindLine->second);
+      if (!Finder->second->pointlist.empty())
+        DoLog(1) && (Log() << Verbose(1) << "INFO: line " << *(FindLine->second) << " is open with candidate " << **(Finder->second->pointlist.begin()) << "." << endl);
+      else {
+        DoLog(1) && (Log() << Verbose(1) << "INFO: line " << *(FindLine->second) << " is open with no candidate, setting to next Sprinter" << (*Sprinter) << endl);
+        Finder->second->T = BTS;  // is last triangle
+        Finder->second->pointlist.push_back(Sprinter);
+        Finder->second->ShortestAngle = 0.;
+        Finder->second->OptCenter.CopyVector(OptCenter);
+      }
+    }
+  }
+};
+
+/** If a given \a *triangle is degenerated, this adds both sides.
+ * i.e. the triangle with same BoundaryPointSet's but NormalVector in opposite direction.
+ * Note that endpoints are stored in Tesselation::TPS
+ * \param CandidateLine CanddiateForTesselation structure for the desired BoundaryLine
+ * \param RADIUS radius of sphere
+ * \param *LC pointer to LinkedCell structure
+ */
+void Tesselation::AddDegeneratedTriangle(CandidateForTesselation &CandidateLine, const double RADIUS, const LinkedCell *LC)
+{
+  Info FunctionInfo(__func__);
+  Vector Center;
+  CandidateMap::const_iterator CandidateCheck = OpenLines.end();
+  BoundaryTriangleSet *triangle = NULL;
+
+  /// 1. Create or pick the lines for the first triangle
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Creating/Picking lines for first triangle ..." << endl);
+  for (int i = 0; i < 3; i++) {
+    BLS[i] = NULL;
+    DoLog(0) && (Log() << Verbose(0) << "Current line is between " << *TPS[(i + 0) % 3] << " and " << *TPS[(i + 1) % 3] << ":" << endl);
+    AddTesselationLine(&CandidateLine.OptCenter, TPS[(i + 2) % 3], TPS[(i + 0) % 3], TPS[(i + 1) % 3], i);
+  }
+
+  /// 2. create the first triangle and NormalVector and so on
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Adding first triangle with center at " << CandidateLine.OptCenter << " ..." << endl);
+  BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
+  AddTesselationTriangle();
+
+  // create normal vector
+  BTS->GetCenter(&Center);
+  Center.SubtractVector(&CandidateLine.OptCenter);
+  BTS->SphereCenter.CopyVector(&CandidateLine.OptCenter);
+  BTS->GetNormalVector(Center);
+  // give some verbose output about the whole procedure
+  if (CandidateLine.T != NULL)
+    DoLog(0) && (Log() << Verbose(0) << "--> New triangle with " << *BTS << " and normal vector " << BTS->NormalVector << ", from " << *CandidateLine.T << " and angle " << CandidateLine.ShortestAngle << "." << endl);
+  else
+    DoLog(0) && (Log() << Verbose(0) << "--> New starting triangle with " << *BTS << " and normal vector " << BTS->NormalVector << " and no top triangle." << endl);
+  triangle = BTS;
+
+  /// 3. Gather candidates for each new line
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Adding candidates to new lines ..." << endl);
+  for (int i = 0; i < 3; i++) {
+    DoLog(0) && (Log() << Verbose(0) << "Current line is between " << *TPS[(i + 0) % 3] << " and " << *TPS[(i + 1) % 3] << ":" << endl);
+    CandidateCheck = OpenLines.find(BLS[i]);
+    if ((CandidateCheck != OpenLines.end()) && (CandidateCheck->second->pointlist.empty())) {
+      if (CandidateCheck->second->T == NULL)
+        CandidateCheck->second->T = triangle;
+      FindNextSuitableTriangle(*(CandidateCheck->second), *CandidateCheck->second->T, RADIUS, LC);
+    }
+  }
+
+  /// 4. Create or pick the lines for the second triangle
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Creating/Picking lines for second triangle ..." << endl);
+  for (int i = 0; i < 3; i++) {
+    DoLog(0) && (Log() << Verbose(0) << "Current line is between " << *TPS[(i + 0) % 3] << " and " << *TPS[(i + 1) % 3] << ":" << endl);
+    AddTesselationLine(&CandidateLine.OtherOptCenter, TPS[(i + 2) % 3], TPS[(i + 0) % 3], TPS[(i + 1) % 3], i);
+  }
+
+  /// 5. create the second triangle and NormalVector and so on
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Adding second triangle with center at " << CandidateLine.OtherOptCenter << " ..." << endl);
+  BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
+  AddTesselationTriangle();
+
+  BTS->SphereCenter.CopyVector(&CandidateLine.OtherOptCenter);
+  // create normal vector in other direction
+  BTS->GetNormalVector(&triangle->NormalVector);
+  BTS->NormalVector.Scale(-1.);
+  // give some verbose output about the whole procedure
+  if (CandidateLine.T != NULL)
+    DoLog(0) && (Log() << Verbose(0) << "--> New degenerate triangle with " << *BTS << " and normal vector " << BTS->NormalVector << ", from " << *CandidateLine.T << " and angle " << CandidateLine.ShortestAngle << "." << endl);
+  else
+    DoLog(0) && (Log() << Verbose(0) << "--> New degenerate starting triangle with " << *BTS << " and normal vector " << BTS->NormalVector << " and no top triangle." << endl);
+
+  /// 6. Adding triangle to new lines
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Adding second triangles to new lines ..." << endl);
+  for (int i = 0; i < 3; i++) {
+    DoLog(0) && (Log() << Verbose(0) << "Current line is between " << *TPS[(i + 0) % 3] << " and " << *TPS[(i + 1) % 3] << ":" << endl);
+    CandidateCheck = OpenLines.find(BLS[i]);
+    if ((CandidateCheck != OpenLines.end()) && (CandidateCheck->second->pointlist.empty())) {
+      if (CandidateCheck->second->T == NULL)
+        CandidateCheck->second->T = BTS;
+    }
+  }
+}
+;
+
+/** Adds a triangle to the Tesselation structure from three given TesselPoint's.
+ * Note that endpoints are in Tesselation::TPS.
+ * \param CandidateLine CandidateForTesselation structure contains other information
+ * \param type which opt center to add (i.e. which side) and thus which NormalVector to take
+ */
+void Tesselation::AddCandidateTriangle(CandidateForTesselation &CandidateLine, enum centers type)
+{
+  Info FunctionInfo(__func__);
+  Vector Center;
+  Vector *OptCenter = (type == Opt) ? &CandidateLine.OptCenter : &CandidateLine.OtherOptCenter;
+
+  // add the lines
+  AddTesselationLine(OptCenter, TPS[2], TPS[0], TPS[1], 0);
+  AddTesselationLine(OptCenter, TPS[1], TPS[0], TPS[2], 1);
+  AddTesselationLine(OptCenter, TPS[0], TPS[1], TPS[2], 2);
+
+  // add the triangles
+  BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
+  AddTesselationTriangle();
+
+  // create normal vector
+  BTS->GetCenter(&Center);
+  Center.SubtractVector(OptCenter);
+  BTS->SphereCenter.CopyVector(OptCenter);
+  BTS->GetNormalVector(Center);
+
+  // give some verbose output about the whole procedure
+  if (CandidateLine.T != NULL)
+    DoLog(0) && (Log() << Verbose(0) << "--> New" << ((type == OtherOpt) ? " degenerate " : " ") << "triangle with " << *BTS << " and normal vector " << BTS->NormalVector << ", from " << *CandidateLine.T << " and angle " << CandidateLine.ShortestAngle << "." << endl);
+  else
+    DoLog(0) && (Log() << Verbose(0) << "--> New" << ((type == OtherOpt) ? " degenerate " : " ") << "starting triangle with " << *BTS << " and normal vector " << BTS->NormalVector << " and no top triangle." << endl);
+}
+;
 
 /** Checks whether the quadragon of the two triangles connect to \a *Base is convex.
@@ -2512 +2778 @@
 class BoundaryPointSet *Tesselation::IsConvexRectangle(class BoundaryLineSet *Base)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   class BoundaryPointSet *Spot = NULL;
   class BoundaryLineSet *OtherBase;
   Vector *ClosestPoint;
 
-  int m=0;
-  for(TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++)
-    for (int j=0;j<3;j++) // all of their endpoints and baselines
+  int m = 0;
+  for (TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++)
+    for (int j = 0; j < 3; j++) // all of their endpoints and baselines
       if (!Base->ContainsBoundaryPoint(runner->second->endpoints[j])) // and neither of its endpoints
         BPS[m++] = runner->second->endpoints[j];
-  OtherBase = new class BoundaryLineSet(BPS,-1);
-
-  Log() << Verbose(1) << "INFO: Current base line is " << *Base << "." << endl;
-  Log() << Verbose(1) << "INFO: Other base line is " << *OtherBase << "." << endl;
+  OtherBase = new class BoundaryLineSet(BPS, -1);
+
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Current base line is " << *Base << "." << endl);
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Other base line is " << *OtherBase << "." << endl);
 
   // get the closest point on each line to the other line
@@ -2531 +2797 @@
 
   // delete the temporary other base line
-  delete(OtherBase);
+  delete (OtherBase);
 
   // get the distance vector from Base line to OtherBase line
@@ -2538 +2804 @@
   BaseLine.CopyVector(Base->endpoints[1]->node->node);
   BaseLine.SubtractVector(Base->endpoints[0]->node->node);
-  for (int i=0;i<2;i++) {
+  for (int i = 0; i < 2; i++) {
     DistanceToIntersection[i].CopyVector(ClosestPoint);
     DistanceToIntersection[i].SubtractVector(Base->endpoints[i]->node->node);
     distance[i] = BaseLine.ScalarProduct(&DistanceToIntersection[i]);
   }
-  delete(ClosestPoint);
-  if ((distance[0] * distance[1]) > 0)  { // have same sign?
-    Log() << Verbose(1) << "REJECT: Both SKPs have same sign: " << distance[0] << " and " << distance[1]  << ". " << *Base << "' rectangle is concave." << endl;
+  delete (ClosestPoint);
+  if ((distance[0] * distance[1]) > 0) { // have same sign?
+    DoLog(1) && (Log() << Verbose(1) << "REJECT: Both SKPs have same sign: " << distance[0] << " and " << distance[1] << ". " << *Base << "' rectangle is concave." << endl);
     if (distance[0] < distance[1]) {
       Spot = Base->endpoints[0];
@@ -2552 +2818 @@
     }
     return Spot;
-  } else {  // different sign, i.e. we are in between
-    Log() << Verbose(0) << "ACCEPT: Rectangle of triangles of base line " << *Base << " is convex." << endl;
+  } else { // different sign, i.e. we are in between
+    DoLog(0) && (Log() << Verbose(0) << "ACCEPT: Rectangle of triangles of base line " << *Base << " is convex." << endl);
     return NULL;
   }
 
-};
+}
+;
 
 void Tesselation::PrintAllBoundaryPoints(ofstream *out) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // print all lines
-  Log() << Verbose(0) << "Printing all boundary points for debugging:" << endl;
-  for (PointMap::const_iterator PointRunner = PointsOnBoundary.begin();PointRunner != PointsOnBoundary.end(); PointRunner++)
-    Log() << Verbose(0) << *(PointRunner->second) << endl;
-};
+  DoLog(0) && (Log() << Verbose(0) << "Printing all boundary points for debugging:" << endl);
+  for (PointMap::const_iterator PointRunner = PointsOnBoundary.begin(); PointRunner != PointsOnBoundary.end(); PointRunner++)
+    DoLog(0) && (Log() << Verbose(0) << *(PointRunner->second) << endl);
+}
+;
 
 void Tesselation::PrintAllBoundaryLines(ofstream *out) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // print all lines
-  Log() << Verbose(0) << "Printing all boundary lines for debugging:" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Printing all boundary lines for debugging:" << endl);
   for (LineMap::const_iterator LineRunner = LinesOnBoundary.begin(); LineRunner != LinesOnBoundary.end(); LineRunner++)
-    Log() << Verbose(0) << *(LineRunner->second) << endl;
-};
+    DoLog(0) && (Log() << Verbose(0) << *(LineRunner->second) << endl);
+}
+;
 
 void Tesselation::PrintAllBoundaryTriangles(ofstream *out) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // print all triangles
-  Log() << Verbose(0) << "Printing all boundary triangles for debugging:" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Printing all boundary triangles for debugging:" << endl);
   for (TriangleMap::const_iterator TriangleRunner = TrianglesOnBoundary.begin(); TriangleRunner != TrianglesOnBoundary.end(); TriangleRunner++)
-    Log() << Verbose(0) << *(TriangleRunner->second) << endl;
-};
+    DoLog(0) && (Log() << Verbose(0) << *(TriangleRunner->second) << endl);
+}
+;
 
 /** For a given boundary line \a *Base and its two triangles, picks the central baseline that is "higher".
@@ -2593 +2863 @@
 double Tesselation::PickFarthestofTwoBaselines(class BoundaryLineSet *Base)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   class BoundaryLineSet *OtherBase;
   Vector *ClosestPoint[2];
   double volume;
 
-  int m=0;
-  for(TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++)
-    for (int j=0;j<3;j++) // all of their endpoints and baselines
+  int m = 0;
+  for (TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++)
+    for (int j = 0; j < 3; j++) // all of their endpoints and baselines
       if (!Base->ContainsBoundaryPoint(runner->second->endpoints[j])) // and neither of its endpoints
         BPS[m++] = runner->second->endpoints[j];
-  OtherBase = new class BoundaryLineSet(BPS,-1);
-
-  Log() << Verbose(0) << "INFO: Current base line is " << *Base << "." << endl;
-  Log() << Verbose(0) << "INFO: Other base line is " << *OtherBase << "." << endl;
+  OtherBase = new class BoundaryLineSet(BPS, -1);
+
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Current base line is " << *Base << "." << endl);
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Other base line is " << *OtherBase << "." << endl);
 
   // get the closest point on each line to the other line
@@ -2621 +2891 @@
 
   // delete the temporary other base line and the closest points
-  delete(ClosestPoint[0]);
-  delete(ClosestPoint[1]);
-  delete(OtherBase);
+  delete (ClosestPoint[0]);
+  delete (ClosestPoint[1]);
+  delete (OtherBase);
 
   if (Distance.NormSquared() < MYEPSILON) { // check for intersection
-    Log() << Verbose(0) << "REJECT: Both lines have an intersection: Nothing to do." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "REJECT: Both lines have an intersection: Nothing to do." << endl);
     return false;
   } else { // check for sign against BaseLineNormal
@@ -2632 +2902 @@
     BaseLineNormal.Zero();
     if (Base->triangles.size() < 2) {
-      eLog() << Verbose(1) << "Less than two triangles are attached to this baseline!" << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "Less than two triangles are attached to this baseline!" << endl);
       return 0.;
     }
     for (TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++) {
-      Log() << Verbose(1) << "INFO: Adding NormalVector " << runner->second->NormalVector << " of triangle " << *(runner->second) << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "INFO: Adding NormalVector " << runner->second->NormalVector << " of triangle " << *(runner->second) << "." << endl);
       BaseLineNormal.AddVector(&(runner->second->NormalVector));
     }
-    BaseLineNormal.Scale(1./2.);
+    BaseLineNormal.Scale(1. / 2.);
 
     if (Distance.ScalarProduct(&BaseLineNormal) > MYEPSILON) { // Distance points outwards, hence OtherBase higher than Base -> flip
-      Log() << Verbose(0) << "ACCEPT: Other base line would be higher: Flipping baseline." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "ACCEPT: Other base line would be higher: Flipping baseline." << endl);
       // calculate volume summand as a general tetraeder
       return volume;
-    } else {  // Base higher than OtherBase -> do nothing
-      Log() << Verbose(0) << "REJECT: Base line is higher: Nothing to do." << endl;
+    } else { // Base higher than OtherBase -> do nothing
+      DoLog(0) && (Log() << Verbose(0) << "REJECT: Base line is higher: Nothing to do." << endl);
       return 0.;
     }
   }
-};
+}
+;
 
 /** For a given baseline and its two connected triangles, flips the baseline.
@@ -2661 +2932 @@
 class BoundaryLineSet * Tesselation::FlipBaseline(class BoundaryLineSet *Base)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   class BoundaryLineSet *OldLines[4], *NewLine;
   class BoundaryPointSet *OldPoints[2];
   Vector BaseLineNormal;
   int OldTriangleNrs[2], OldBaseLineNr;
-  int i,m;
+  int i, m;
 
   // calculate NormalVector for later use
   BaseLineNormal.Zero();
   if (Base->triangles.size() < 2) {
-    eLog() << Verbose(1) << "Less than two triangles are attached to this baseline!" << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "Less than two triangles are attached to this baseline!" << endl);
     return NULL;
   }
   for (TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++) {
-    Log() << Verbose(1) << "INFO: Adding NormalVector " << runner->second->NormalVector << " of triangle " << *(runner->second) << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Adding NormalVector " << runner->second->NormalVector << " of triangle " << *(runner->second) << "." << endl);
     BaseLineNormal.AddVector(&(runner->second->NormalVector));
   }
-  BaseLineNormal.Scale(-1./2.); // has to point inside for BoundaryTriangleSet::GetNormalVector()
+  BaseLineNormal.Scale(-1. / 2.); // has to point inside for BoundaryTriangleSet::GetNormalVector()
 
   // get the two triangles
   // gather four endpoints and four lines
-  for (int j=0;j<4;j++)
+  for (int j = 0; j < 4; j++)
     OldLines[j] = NULL;
-  for (int j=0;j<2;j++)
+  for (int j = 0; j < 2; j++)
     OldPoints[j] = NULL;
-  i=0;
-  m=0;
-  Log() << Verbose(0) << "The four old lines are: ";
-  for(TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++)
-    for (int j=0;j<3;j++) // all of their endpoints and baselines
+  i = 0;
+  m = 0;
+  DoLog(0) && (Log() << Verbose(0) << "The four old lines are: ");
+  for (TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++)
+    for (int j = 0; j < 3; j++) // all of their endpoints and baselines
       if (runner->second->lines[j] != Base) { // pick not the central baseline
         OldLines[i++] = runner->second->lines[j];
-        Log() << Verbose(0) << *runner->second->lines[j] << "\t";
+        DoLog(0) && (Log() << Verbose(0) << *runner->second->lines[j] << "\t");
       }
-  Log() << Verbose(0) << endl;
-  Log() << Verbose(0) << "The two old points are: ";
-  for(TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++)
-    for (int j=0;j<3;j++) // all of their endpoints and baselines
+  DoLog(0) && (Log() << Verbose(0) << endl);
+  DoLog(0) && (Log() << Verbose(0) << "The two old points are: ");
+  for (TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++)
+    for (int j = 0; j < 3; j++) // all of their endpoints and baselines
       if (!Base->ContainsBoundaryPoint(runner->second->endpoints[j])) { // and neither of its endpoints
         OldPoints[m++] = runner->second->endpoints[j];
-        Log() << Verbose(0) << *runner->second->endpoints[j] << "\t";
+        DoLog(0) && (Log() << Verbose(0) << *runner->second->endpoints[j] << "\t");
       }
-  Log() << Verbose(0) << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
 
   // check whether everything is in place to create new lines and triangles
-  if (i<4) {
-    eLog() << Verbose(1) << "We have not gathered enough baselines!" << endl;
+  if (i < 4) {
+    DoeLog(1) && (eLog() << Verbose(1) << "We have not gathered enough baselines!" << endl);
     return NULL;
   }
-  for (int j=0;j<4;j++)
+  for (int j = 0; j < 4; j++)
     if (OldLines[j] == NULL) {
-      eLog() << Verbose(1) << "We have not gathered enough baselines!" << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "We have not gathered enough baselines!" << endl);
       return NULL;
     }
-  for (int j=0;j<2;j++)
+  for (int j = 0; j < 2; j++)
     if (OldPoints[j] == NULL) {
-      eLog() << Verbose(1) << "We have not gathered enough endpoints!" << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "We have not gathered enough endpoints!" << endl);
       return NULL;
     }
 
   // remove triangles and baseline removes itself
-  Log() << Verbose(0) << "INFO: Deleting baseline " << *Base << " from global list." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Deleting baseline " << *Base << " from global list." << endl);
   OldBaseLineNr = Base->Nr;
-  m=0;
-  for(TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++) {
-    Log() << Verbose(0) << "INFO: Deleting triangle " << *(runner->second) << "." << endl;
+  m = 0;
+  for (TriangleMap::iterator runner = Base->triangles.begin(); runner != Base->triangles.end(); runner++) {
+    DoLog(0) && (Log() << Verbose(0) << "INFO: Deleting triangle " << *(runner->second) << "." << endl);
     OldTriangleNrs[m++] = runner->second->Nr;
     RemoveTesselationTriangle(runner->second);
@@ -2736 +3007 @@
   NewLine = new class BoundaryLineSet(BPS, OldBaseLineNr);
   LinesOnBoundary.insert(LinePair(OldBaseLineNr, NewLine)); // no need for check for unique insertion as NewLine is definitely a new one
-  Log() << Verbose(0) << "INFO: Created new baseline " << *NewLine << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "INFO: Created new baseline " << *NewLine << "." << endl);
 
   // construct new triangles with flipped baseline
-  i=-1;
+  i = -1;
   if (OldLines[0]->IsConnectedTo(OldLines[2]))
-    i=2;
+    i = 2;
   if (OldLines[0]->IsConnectedTo(OldLines[3]))
-    i=3;
-  if (i!=-1) {
+    i = 3;
+  if (i != -1) {
     BLS[0] = OldLines[0];
     BLS[1] = OldLines[i];
@@ -2751 +3022 @@
     BTS->GetNormalVector(BaseLineNormal);
     AddTesselationTriangle(OldTriangleNrs[0]);
-    Log() << Verbose(0) << "INFO: Created new triangle " << *BTS << "." << endl;
-
-    BLS[0] = (i==2 ? OldLines[3] : OldLines[2]);
+    DoLog(0) && (Log() << Verbose(0) << "INFO: Created new triangle " << *BTS << "." << endl);
+
+    BLS[0] = (i == 2 ? OldLines[3] : OldLines[2]);
     BLS[1] = OldLines[1];
     BLS[2] = NewLine;
@@ -2759 +3030 @@
     BTS->GetNormalVector(BaseLineNormal);
     AddTesselationTriangle(OldTriangleNrs[1]);
-    Log() << Verbose(0) << "INFO: Created new triangle " << *BTS << "." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "INFO: Created new triangle " << *BTS << "." << endl);
   } else {
-    eLog() << Verbose(0) << "The four old lines do not connect, something's utterly wrong here!" << endl;
+    DoeLog(0) && (eLog() << Verbose(0) << "The four old lines do not connect, something's utterly wrong here!" << endl);
     return NULL;
   }
 
   return NewLine;
-};
-
+}
+;
 
 /** Finds the second point of starting triangle.
@@ -2779 +3050 @@
 void Tesselation::FindSecondPointForTesselation(TesselPoint* a, Vector Oben, TesselPoint*& OptCandidate, double Storage[3], double RADIUS, const LinkedCell *LC)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   Vector AngleCheck;
   class TesselPoint* Candidate = NULL;
@@ -2788 +3059 @@
   int Nupper[NDIM];
 
-  if (LC->SetIndexToNode(a)) {  // get cell for the starting point
-    for(int i=0;i<NDIM;i++) // store indices of this cell
+  if (LC->SetIndexToNode(a)) { // get cell for the starting point
+    for (int i = 0; i < NDIM; i++) // store indices of this cell
       N[i] = LC->n[i];
   } else {
-    eLog() << Verbose(1) << "Point " << *a << " is not found in cell " << LC->index << "." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "Point " << *a << " is not found in cell " << LC->index << "." << endl);
     return;
   }
   // then go through the current and all neighbouring cells and check the contained points for possible candidates
-  for (int i=0;i<NDIM;i++) {
-    Nlower[i] = ((N[i]-1) >= 0) ? N[i]-1 : 0;
-    Nupper[i] = ((N[i]+1) < LC->N[i]) ? N[i]+1 : LC->N[i]-1;
-  }
-  Log() << Verbose(0) << "LC Intervals from [" << N[0] << "<->" << LC->N[0] << ", " << N[1] << "<->" << LC->N[1] << ", " << N[2] << "<->" << LC->N[2] << "] :"
-    << " [" << Nlower[0] << "," << Nupper[0] << "], " << " [" << Nlower[1] << "," << Nupper[1] << "], " << " [" << Nlower[2] << "," << Nupper[2] << "], " << endl;
+  for (int i = 0; i < NDIM; i++) {
+    Nlower[i] = ((N[i] - 1) >= 0) ? N[i] - 1 : 0;
+    Nupper[i] = ((N[i] + 1) < LC->N[i]) ? N[i] + 1 : LC->N[i] - 1;
+  }
+  DoLog(0) && (Log() << Verbose(0) << "LC Intervals from [" << N[0] << "<->" << LC->N[0] << ", " << N[1] << "<->" << LC->N[1] << ", " << N[2] << "<->" << LC->N[2] << "] :" << " [" << Nlower[0] << "," << Nupper[0] << "], " << " [" << Nlower[1] << "," << Nupper[1] << "], " << " [" << Nlower[2] << "," << Nupper[2] << "], " << endl);
 
   for (LC->n[0] = Nlower[0]; LC->n[0] <= Nupper[0]; LC->n[0]++)
     for (LC->n[1] = Nlower[1]; LC->n[1] <= Nupper[1]; LC->n[1]++)
       for (LC->n[2] = Nlower[2]; LC->n[2] <= Nupper[2]; LC->n[2]++) {
-        const LinkedNodes *List = LC->GetCurrentCell();
+        const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
         //Log() << Verbose(1) << "Current cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << "." << endl;
         if (List != NULL) {
-          for (LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
+          for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
             Candidate = (*Runner);
             // check if we only have one unique point yet ...
@@ -2835 +3105 @@
               norm = aCandidate.Norm();
               // second point shall have smallest angle with respect to Oben vector
-              if (norm < RADIUS*2.) {
+              if (norm < RADIUS * 2.) {
                 angle = AngleCheck.Angle(&Oben);
                 if (angle < Storage[0]) {
                   //Log() << Verbose(1) << "Old values of Storage: %lf %lf \n", Storage[0], Storage[1]);
-                  Log() << Verbose(1) << "Current candidate is " << *Candidate << ": Is a better candidate with distance " << norm << " and angle " << angle << " to oben " << Oben << ".\n";
+                  DoLog(1) && (Log() << Verbose(1) << "Current candidate is " << *Candidate << ": Is a better candidate with distance " << norm << " and angle " << angle << " to oben " << Oben << ".\n");
                   OptCandidate = Candidate;
                   Storage[0] = angle;
@@ -2854 +3124 @@
           }
         } else {
-          Log() << Verbose(0) << "Linked cell list is empty." << endl;
+          DoLog(0) && (Log() << Verbose(0) << "Linked cell list is empty." << endl);
         }
       }
-};
-
+}
+;
 
 /** This recursive function finds a third point, to form a triangle with two given ones.
@@ -2886 +3156 @@
  * @param OldSphereCenter center of sphere for base triangle, relative to center of BaseLine, giving null angle for the parameter circle
  * @param CandidateLine CandidateForTesselation with the current base line and list of candidates and ShortestAngle
- * @param ThirdNode third point to avoid in search
+ * @param ThirdPoint third point to avoid in search
  * @param RADIUS radius of sphere
  * @param *LC LinkedCell structure with neighbouring points
  */
-void Tesselation::FindThirdPointForTesselation(Vector &NormalVector, Vector &SearchDirection, Vector &OldSphereCenter, CandidateForTesselation &CandidateLine, const class TesselPoint  * const ThirdNode, const double RADIUS, const LinkedCell *LC) const
-{
-        Info FunctionInfo(__func__);
-  Vector CircleCenter;  // center of the circle, i.e. of the band of sphere's centers
+void Tesselation::FindThirdPointForTesselation(const Vector &NormalVector, const Vector &SearchDirection, const Vector &OldSphereCenter, CandidateForTesselation &CandidateLine, const class BoundaryPointSet * const ThirdPoint, const double RADIUS, const LinkedCell *LC) const
+{
+  Info FunctionInfo(__func__);
+  Vector CircleCenter; // center of the circle, i.e. of the band of sphere's centers
   Vector CirclePlaneNormal; // normal vector defining the plane this circle lives in
   Vector SphereCenter;
-  Vector NewSphereCenter;   // center of the sphere defined by the two points of BaseLine and the one of Candidate, first possibility
-  Vector OtherNewSphereCenter;   // center of the sphere defined by the two points of BaseLine and the one of Candidate, second possibility
-  Vector NewNormalVector;   // normal vector of the Candidate's triangle
+  Vector NewSphereCenter; // center of the sphere defined by the two points of BaseLine and the one of Candidate, first possibility
+  Vector OtherNewSphereCenter; // center of the sphere defined by the two points of BaseLine and the one of Candidate, second possibility
+  Vector NewNormalVector; // normal vector of the Candidate's triangle
   Vector helper, OptCandidateCenter, OtherOptCandidateCenter;
   Vector RelativeOldSphereCenter;
@@ -2909 +3179 @@
   TesselPoint *Candidate = NULL;
 
-  Log() << Verbose(1) << "INFO: NormalVector of BaseTriangle is " << NormalVector << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: NormalVector of BaseTriangle is " << NormalVector << "." << endl);
+
+  // copy old center
+  CandidateLine.OldCenter.CopyVector(&OldSphereCenter);
+  CandidateLine.ThirdPoint = ThirdPoint;
+  CandidateLine.pointlist.clear();
 
   // construct center of circle
@@ -2923 +3198 @@
   RelativeOldSphereCenter.SubtractVector(&CircleCenter);
 
-  // calculate squared radius TesselPoint *ThirdNode,f circle
-  radius = CirclePlaneNormal.NormSquared()/4.;
-  if (radius < RADIUS*RADIUS) {
-    CircleRadius = RADIUS*RADIUS - radius;
+  // calculate squared radius TesselPoint *ThirdPoint,f circle
+  radius = CirclePlaneNormal.NormSquared() / 4.;
+  if (radius < RADIUS * RADIUS) {
+    CircleRadius = RADIUS * RADIUS - radius;
     CirclePlaneNormal.Normalize();
-    Log() << Verbose(1) << "INFO: CircleCenter is at " << CircleCenter << ", CirclePlaneNormal is " << CirclePlaneNormal << " with circle radius " << sqrt(CircleRadius) << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: CircleCenter is at " << CircleCenter << ", CirclePlaneNormal is " << CirclePlaneNormal << " with circle radius " << sqrt(CircleRadius) << "." << endl);
 
     // test whether old center is on the band's plane
     if (fabs(RelativeOldSphereCenter.ScalarProduct(&CirclePlaneNormal)) > HULLEPSILON) {
-      eLog() << Verbose(1) << "Something's very wrong here: RelativeOldSphereCenter is not on the band's plane as desired by " << fabs(RelativeOldSphereCenter.ScalarProduct(&CirclePlaneNormal)) << "!" << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "Something's very wrong here: RelativeOldSphereCenter is not on the band's plane as desired by " << fabs(RelativeOldSphereCenter.ScalarProduct(&CirclePlaneNormal)) << "!" << endl);
       RelativeOldSphereCenter.ProjectOntoPlane(&CirclePlaneNormal);
     }
     radius = RelativeOldSphereCenter.NormSquared();
     if (fabs(radius - CircleRadius) < HULLEPSILON) {
-      Log() << Verbose(1) << "INFO: RelativeOldSphereCenter is at " << RelativeOldSphereCenter << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "INFO: RelativeOldSphereCenter is at " << RelativeOldSphereCenter << "." << endl);
 
       // check SearchDirection
-      Log() << Verbose(1) << "INFO: SearchDirection is " << SearchDirection << "." << endl;
-      if (fabs(RelativeOldSphereCenter.ScalarProduct(&SearchDirection)) > HULLEPSILON) {  // rotated the wrong way!
-        eLog() << Verbose(1) << "SearchDirection and RelativeOldSphereCenter are not orthogonal!" << endl;
+      DoLog(1) && (Log() << Verbose(1) << "INFO: SearchDirection is " << SearchDirection << "." << endl);
+      if (fabs(RelativeOldSphereCenter.ScalarProduct(&SearchDirection)) > HULLEPSILON) { // rotated the wrong way!
+        DoeLog(1) && (eLog() << Verbose(1) << "SearchDirection and RelativeOldSphereCenter are not orthogonal!" << endl);
       }
 
       // get cell for the starting point
       if (LC->SetIndexToVector(&CircleCenter)) {
-        for(int i=0;i<NDIM;i++) // store indices of this cell
-        N[i] = LC->n[i];
+        for (int i = 0; i < NDIM; i++) // store indices of this cell
+          N[i] = LC->n[i];
         //Log() << Verbose(1) << "INFO: Center cell is " << N[0] << ", " << N[1] << ", " << N[2] << " with No. " << LC->index << "." << endl;
       } else {
-        eLog() << Verbose(1) << "Vector " << CircleCenter << " is outside of LinkedCell's bounding box." << endl;
+        DoeLog(1) && (eLog() << Verbose(1) << "Vector " << CircleCenter << " is outside of LinkedCell's bounding box." << endl);
         return;
       }
       // then go through the current and all neighbouring cells and check the contained points for possible candidates
       //Log() << Verbose(1) << "LC Intervals:";
-      for (int i=0;i<NDIM;i++) {
-        Nlower[i] = ((N[i]-1) >= 0) ? N[i]-1 : 0;
-        Nupper[i] = ((N[i]+1) < LC->N[i]) ? N[i]+1 : LC->N[i]-1;
+      for (int i = 0; i < NDIM; i++) {
+        Nlower[i] = ((N[i] - 1) >= 0) ? N[i] - 1 : 0;
+        Nupper[i] = ((N[i] + 1) < LC->N[i]) ? N[i] + 1 : LC->N[i] - 1;
         //Log() << Verbose(0) << " [" << Nlower[i] << "," << Nupper[i] << "] ";
       }
@@ -2965 +3240 @@
         for (LC->n[1] = Nlower[1]; LC->n[1] <= Nupper[1]; LC->n[1]++)
           for (LC->n[2] = Nlower[2]; LC->n[2] <= Nupper[2]; LC->n[2]++) {
-            const LinkedNodes *List = LC->GetCurrentCell();
+            const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
             //Log() << Verbose(1) << "Current cell is " << LC->n[0] << ", " << LC->n[1] << ", " << LC->n[2] << " with No. " << LC->index << "." << endl;
             if (List != NULL) {
-              for (LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
+              for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
                 Candidate = (*Runner);
 
                 // check for three unique points
-                Log() << Verbose(2) << "INFO: Current Candidate is " << *Candidate << " for BaseLine " << *CandidateLine.BaseLine << " with OldSphereCenter " << OldSphereCenter << "." << endl;
-                if ((Candidate != CandidateLine.BaseLine->endpoints[0]->node) && (Candidate != CandidateLine.BaseLine->endpoints[1]->node) ){
+                DoLog(2) && (Log() << Verbose(2) << "INFO: Current Candidate is " << *Candidate << " for BaseLine " << *CandidateLine.BaseLine << " with OldSphereCenter " << OldSphereCenter << "." << endl);
+                if ((Candidate != CandidateLine.BaseLine->endpoints[0]->node) && (Candidate != CandidateLine.BaseLine->endpoints[1]->node)) {
 
                   // find center on the plane
                   GetCenterofCircumcircle(&NewPlaneCenter, *CandidateLine.BaseLine->endpoints[0]->node->node, *CandidateLine.BaseLine->endpoints[1]->node->node, *Candidate->node);
-                  Log() << Verbose(1) << "INFO: NewPlaneCenter is " << NewPlaneCenter << "." << endl;
-
-                  if (NewNormalVector.MakeNormalVector(CandidateLine.BaseLine->endpoints[0]->node->node, CandidateLine.BaseLine->endpoints[1]->node->node, Candidate->node)
-                  && (fabs(NewNormalVector.NormSquared()) > HULLEPSILON)
-                  ) {
-                    Log() << Verbose(1) << "INFO: NewNormalVector is " << NewNormalVector << "." << endl;
+                  DoLog(1) && (Log() << Verbose(1) << "INFO: NewPlaneCenter is " << NewPlaneCenter << "." << endl);
+
+                  if (NewNormalVector.MakeNormalVector(CandidateLine.BaseLine->endpoints[0]->node->node, CandidateLine.BaseLine->endpoints[1]->node->node, Candidate->node) && (fabs(NewNormalVector.NormSquared()) > HULLEPSILON)) {
+                    DoLog(1) && (Log() << Verbose(1) << "INFO: NewNormalVector is " << NewNormalVector << "." << endl);
                     radius = CandidateLine.BaseLine->endpoints[0]->node->node->DistanceSquared(&NewPlaneCenter);
-                    Log() << Verbose(1) << "INFO: CircleCenter is at " << CircleCenter << ", CirclePlaneNormal is " << CirclePlaneNormal << " with circle radius " << sqrt(CircleRadius) << "." << endl;
-                    Log() << Verbose(1) << "INFO: SearchDirection is " << SearchDirection << "." << endl;
-                    Log() << Verbose(1) << "INFO: Radius of CircumCenterCircle is " << radius << "." << endl;
-                    if (radius < RADIUS*RADIUS) {
+                    DoLog(1) && (Log() << Verbose(1) << "INFO: CircleCenter is at " << CircleCenter << ", CirclePlaneNormal is " << CirclePlaneNormal << " with circle radius " << sqrt(CircleRadius) << "." << endl);
+                    DoLog(1) && (Log() << Verbose(1) << "INFO: SearchDirection is " << SearchDirection << "." << endl);
+                    DoLog(1) && (Log() << Verbose(1) << "INFO: Radius of CircumCenterCircle is " << radius << "." << endl);
+                    if (radius < RADIUS * RADIUS) {
                       otherradius = CandidateLine.BaseLine->endpoints[1]->node->node->DistanceSquared(&NewPlaneCenter);
-                      if (fabs(radius - otherradius) > HULLEPSILON) {
-                        eLog() << Verbose(1) << "Distance to center of circumcircle is not the same from each corner of the triangle: " << fabs(radius-otherradius) << endl;
-                      }
-                      // construct both new centers
-                      NewSphereCenter.CopyVector(&NewPlaneCenter);
-                      OtherNewSphereCenter.CopyVector(&NewPlaneCenter);
-                      helper.CopyVector(&NewNormalVector);
-                      helper.Scale(sqrt(RADIUS*RADIUS - radius));
-                      Log() << Verbose(2) << "INFO: Distance of NewPlaneCenter " << NewPlaneCenter << " to either NewSphereCenter is " << helper.Norm() << " of vector " << helper << " with sphere radius " << RADIUS << "." << endl;
-                      NewSphereCenter.AddVector(&helper);
-                      Log() << Verbose(2) << "INFO: NewSphereCenter is at " << NewSphereCenter << "." << endl;
-                      // OtherNewSphereCenter is created by the same vector just in the other direction
-                      helper.Scale(-1.);
-                      OtherNewSphereCenter.AddVector(&helper);
-                      Log() << Verbose(2) << "INFO: OtherNewSphereCenter is at " << OtherNewSphereCenter << "." << endl;
-
-                      alpha = GetPathLengthonCircumCircle(CircleCenter, CirclePlaneNormal, CircleRadius, NewSphereCenter, OldSphereCenter, NormalVector, SearchDirection);
-                      Otheralpha = GetPathLengthonCircumCircle(CircleCenter, CirclePlaneNormal, CircleRadius, OtherNewSphereCenter, OldSphereCenter, NormalVector, SearchDirection);
-                      alpha = min(alpha, Otheralpha);
-
-                      // if there is a better candidate, drop the current list and add the new candidate
-                      // otherwise ignore the new candidate and keep the list
-                      if (CandidateLine.ShortestAngle > (alpha - HULLEPSILON)) {
-                        if (fabs(alpha - Otheralpha) > MYEPSILON) {
-                          CandidateLine.OptCenter.CopyVector(&NewSphereCenter);
-                          CandidateLine.OtherOptCenter.CopyVector(&OtherNewSphereCenter);
+                      if (fabs(radius - otherradius) < HULLEPSILON) {
+                        // construct both new centers
+                        NewSphereCenter.CopyVector(&NewPlaneCenter);
+                        OtherNewSphereCenter.CopyVector(&NewPlaneCenter);
+                        helper.CopyVector(&NewNormalVector);
+                        helper.Scale(sqrt(RADIUS * RADIUS - radius));
+                        DoLog(2) && (Log() << Verbose(2) << "INFO: Distance of NewPlaneCenter " << NewPlaneCenter << " to either NewSphereCenter is " << helper.Norm() << " of vector " << helper << " with sphere radius " << RADIUS << "." << endl);
+                        NewSphereCenter.AddVector(&helper);
+                        DoLog(2) && (Log() << Verbose(2) << "INFO: NewSphereCenter is at " << NewSphereCenter << "." << endl);
+                        // OtherNewSphereCenter is created by the same vector just in the other direction
+                        helper.Scale(-1.);
+                        OtherNewSphereCenter.AddVector(&helper);
+                        DoLog(2) && (Log() << Verbose(2) << "INFO: OtherNewSphereCenter is at " << OtherNewSphereCenter << "." << endl);
+
+                        alpha = GetPathLengthonCircumCircle(CircleCenter, CirclePlaneNormal, CircleRadius, NewSphereCenter, OldSphereCenter, NormalVector, SearchDirection);
+                        Otheralpha = GetPathLengthonCircumCircle(CircleCenter, CirclePlaneNormal, CircleRadius, OtherNewSphereCenter, OldSphereCenter, NormalVector, SearchDirection);
+                        if ((ThirdPoint != NULL) && (Candidate == ThirdPoint->node)) { // in that case only the other circlecenter is valid
+                          if (OldSphereCenter.DistanceSquared(&NewSphereCenter) < OldSphereCenter.DistanceSquared(&OtherNewSphereCenter))
+                            alpha = Otheralpha;
+                        } else
+                          alpha = min(alpha, Otheralpha);
+
+                        // if there is a better candidate, drop the current list and add the new candidate
+                        // otherwise ignore the new candidate and keep the list
+                        if (CandidateLine.ShortestAngle > (alpha - HULLEPSILON)) {
+                          if (fabs(alpha - Otheralpha) > MYEPSILON) {
+                            CandidateLine.OptCenter.CopyVector(&NewSphereCenter);
+                            CandidateLine.OtherOptCenter.CopyVector(&OtherNewSphereCenter);
+                          } else {
+                            CandidateLine.OptCenter.CopyVector(&OtherNewSphereCenter);
+                            CandidateLine.OtherOptCenter.CopyVector(&NewSphereCenter);
+                          }
+                          // if there is an equal candidate, add it to the list without clearing the list
+                          if ((CandidateLine.ShortestAngle - HULLEPSILON) < alpha) {
+                            CandidateLine.pointlist.push_back(Candidate);
+                            DoLog(0) && (Log() << Verbose(0) << "ACCEPT: We have found an equally good candidate: " << *(Candidate) << " with " << alpha << " and circumsphere's center at " << CandidateLine.OptCenter << "." << endl);
+                          } else {
+                            // remove all candidates from the list and then the list itself
+                            CandidateLine.pointlist.clear();
+                            CandidateLine.pointlist.push_back(Candidate);
+                            DoLog(0) && (Log() << Verbose(0) << "ACCEPT: We have found a better candidate: " << *(Candidate) << " with " << alpha << " and circumsphere's center at " << CandidateLine.OptCenter << "." << endl);
+                          }
+                          CandidateLine.ShortestAngle = alpha;
+                          DoLog(0) && (Log() << Verbose(0) << "INFO: There are " << CandidateLine.pointlist.size() << " candidates in the list now." << endl);
                         } else {
-                          CandidateLine.OptCenter.CopyVector(&OtherNewSphereCenter);
-                          CandidateLine.OtherOptCenter.CopyVector(&NewSphereCenter);
+                          if ((Candidate != NULL) && (CandidateLine.pointlist.begin() != CandidateLine.pointlist.end())) {
+                            DoLog(1) && (Log() << Verbose(1) << "REJECT: Old candidate " << *(*CandidateLine.pointlist.begin()) << " with " << CandidateLine.ShortestAngle << " is better than new one " << *Candidate << " with " << alpha << " ." << endl);
+                          } else {
+                            DoLog(1) && (Log() << Verbose(1) << "REJECT: Candidate " << *Candidate << " with " << alpha << " was rejected." << endl);
+                          }
                         }
-                        // if there is an equal candidate, add it to the list without clearing the list
-                        if ((CandidateLine.ShortestAngle - HULLEPSILON) < alpha) {
-                          CandidateLine.pointlist.push_back(Candidate);
-                          Log() << Verbose(0) << "ACCEPT: We have found an equally good candidate: " << *(Candidate) << " with "
-                            << alpha << " and circumsphere's center at " << CandidateLine.OptCenter << "." << endl;
-                        } else {
-                          // remove all candidates from the list and then the list itself
-                          CandidateLine.pointlist.clear();
-                          CandidateLine.pointlist.push_back(Candidate);
-                          Log() << Verbose(0) << "ACCEPT: We have found a better candidate: " << *(Candidate) << " with "
-                            << alpha << " and circumsphere's center at " << CandidateLine.OptCenter << "." << endl;
-                        }
-                        CandidateLine.ShortestAngle = alpha;
-                        Log() << Verbose(0) << "INFO: There are " << CandidateLine.pointlist.size() << " candidates in the list now." << endl;
                       } else {
-                        if ((Candidate != NULL) && (CandidateLine.pointlist.begin() != CandidateLine.pointlist.end())) {
-                          Log() << Verbose(1) << "REJECT: Old candidate " << *(Candidate) << " with " << CandidateLine.ShortestAngle << " is better than new one " << *Candidate << " with " << alpha << " ." << endl;
-                        } else {
-                          Log() << Verbose(1) << "REJECT: Candidate " << *Candidate << " with " << alpha << " was rejected." << endl;
-                        }
+                        DoLog(1) && (Log() << Verbose(1) << "REJECT: Distance to center of circumcircle is not the same from each corner of the triangle: " << fabs(radius - otherradius) << endl);
                       }
                     } else {
-                      Log() << Verbose(1) << "REJECT: NewSphereCenter " << NewSphereCenter << " for " << *Candidate << " is too far away: " << radius << "." << endl;
+                      DoLog(1) && (Log() << Verbose(1) << "REJECT: NewSphereCenter " << NewSphereCenter << " for " << *Candidate << " is too far away: " << radius << "." << endl);
                     }
                   } else {
-                    Log() << Verbose(1) << "REJECT: Three points from " << *CandidateLine.BaseLine << " and Candidate " << *Candidate << " are linear-dependent." << endl;
+                    DoLog(1) && (Log() << Verbose(1) << "REJECT: Three points from " << *CandidateLine.BaseLine << " and Candidate " << *Candidate << " are linear-dependent." << endl);
                   }
                 } else {
-                  if (ThirdNode != NULL) {
-                    Log() << Verbose(1) << "REJECT: Base triangle " << *CandidateLine.BaseLine << " and " << *ThirdNode << " contains Candidate " << *Candidate << "." << endl;
+                  if (ThirdPoint != NULL) {
+                    DoLog(1) && (Log() << Verbose(1) << "REJECT: Base triangle " << *CandidateLine.BaseLine << " and " << *ThirdPoint << " contains Candidate " << *Candidate << "." << endl);
                   } else {
-                    Log() << Verbose(1) << "REJECT: Base triangle " << *CandidateLine.BaseLine << " contains Candidate " << *Candidate << "." << endl;
+                    DoLog(1) && (Log() << Verbose(1) << "REJECT: Base triangle " << *CandidateLine.BaseLine << " contains Candidate " << *Candidate << "." << endl);
                   }
                 }
@@ -3057 +3333 @@
           }
     } else {
-      eLog() << Verbose(1) << "The projected center of the old sphere has radius " << radius << " instead of " << CircleRadius << "." << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "The projected center of the old sphere has radius " << radius << " instead of " << CircleRadius << "." << endl);
     }
   } else {
-    if (ThirdNode != NULL)
-      Log() << Verbose(1) << "Circumcircle for base line " << *CandidateLine.BaseLine << " and third node " << *ThirdNode << " is too big!" << endl;
+    if (ThirdPoint != NULL)
+      DoLog(1) && (Log() << Verbose(1) << "Circumcircle for base line " << *CandidateLine.BaseLine << " and third node " << *ThirdPoint << " is too big!" << endl);
     else
-      Log() << Verbose(1) << "Circumcircle for base line " << *CandidateLine.BaseLine << " is too big!" << endl;
-  }
-
-  Log() << Verbose(1) << "INFO: Sorting candidate list ..." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Circumcircle for base line " << *CandidateLine.BaseLine << " is too big!" << endl);
+  }
+
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Sorting candidate list ..." << endl);
   if (CandidateLine.pointlist.size() > 1) {
     CandidateLine.pointlist.unique();
     CandidateLine.pointlist.sort(); //SortCandidates);
   }
-};
+
+  if ((!CandidateLine.pointlist.empty()) && (!CandidateLine.CheckValidity(RADIUS, LC))) {
+    DoeLog(0) && (eLog() << Verbose(0) << "There were other points contained in the rolling sphere as well!" << endl);
+    performCriticalExit();
+  }
+}
+;
 
 /** Finds the endpoint two lines are sharing.
@@ -3080 +3362 @@
 class BoundaryPointSet *Tesselation::GetCommonEndpoint(const BoundaryLineSet * line1, const BoundaryLineSet * line2) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   const BoundaryLineSet * lines[2] = { line1, line2 };
   class BoundaryPointSet *node = NULL;
@@ -3087 +3369 @@
   for (int i = 0; i < 2; i++)
     // for both lines
-    for (int j = 0; j < 2; j++)
-      { // for both endpoints
-        OrderTest = OrderMap.insert(pair<int, class BoundaryPointSet *> (
-            lines[i]->endpoints[j]->Nr, lines[i]->endpoints[j]));
-        if (!OrderTest.second)
-          { // if insertion fails, we have common endpoint
-            node = OrderTest.first->second;
-            Log() << Verbose(1) << "Common endpoint of lines " << *line1
-                << " and " << *line2 << " is: " << *node << "." << endl;
-            j = 2;
-            i = 2;
-            break;
-          }
+    for (int j = 0; j < 2; j++) { // for both endpoints
+      OrderTest = OrderMap.insert(pair<int, class BoundaryPointSet *> (lines[i]->endpoints[j]->Nr, lines[i]->endpoints[j]));
+      if (!OrderTest.second) { // if insertion fails, we have common endpoint
+        node = OrderTest.first->second;
+        DoLog(1) && (Log() << Verbose(1) << "Common endpoint of lines " << *line1 << " and " << *line2 << " is: " << *node << "." << endl);
+        j = 2;
+        i = 2;
+        break;
       }
+    }
   return node;
-};
+}
+;
 
 /** Finds the boundary points that are closest to a given Vector \a *x.
@@ -3116 +3395 @@
 
   if (LinesOnBoundary.empty()) {
-    eLog() << Verbose(1) << "There is no tesselation structure to compare the point with, please create one first." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "There is no tesselation structure to compare the point with, please create one first." << endl);
     return NULL;
   }
@@ -3122 +3401 @@
   // gather all points close to the desired one
   LC->SetIndexToVector(x); // ignore status as we calculate bounds below sensibly
-  for(int i=0;i<NDIM;i++) // store indices of this cell
+  for (int i = 0; i < NDIM; i++) // store indices of this cell
     N[i] = LC->n[i];
-  Log() << Verbose(1) << "INFO: Center cell is " << N[0] << ", " << N[1] << ", " << N[2] << " with No. " << LC->index << "." << endl;
-
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Center cell is " << N[0] << ", " << N[1] << ", " << N[2] << " with No. " << LC->index << "." << endl);
   DistanceToPointMap * points = new DistanceToPointMap;
   LC->GetNeighbourBounds(Nlower, Nupper);
@@ -3132 +3410 @@
     for (LC->n[1] = Nlower[1]; LC->n[1] <= Nupper[1]; LC->n[1]++)
       for (LC->n[2] = Nlower[2]; LC->n[2] <= Nupper[2]; LC->n[2]++) {
-        const LinkedNodes *List = LC->GetCurrentCell();
+        const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
         //Log() << Verbose(1) << "The current cell " << LC->n[0] << "," << LC->n[1] << "," << LC->n[2] << endl;
         if (List != NULL) {
-          for (LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
+          for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
             FindPoint = PointsOnBoundary.find((*Runner)->nr);
             if (FindPoint != PointsOnBoundary.end()) {
-              points->insert(DistanceToPointPair (FindPoint->second->node->node->DistanceSquared(x), FindPoint->second) );
-              Log() << Verbose(1) << "INFO: Putting " << *FindPoint->second << " into the list." << endl;
+              points->insert(DistanceToPointPair(FindPoint->second->node->node->DistanceSquared(x), FindPoint->second));
+              DoLog(1) && (Log() << Verbose(1) << "INFO: Putting " << *FindPoint->second << " into the list." << endl);
             }
           }
         } else {
-          eLog() << Verbose(1) << "The current cell " << LC->n[0] << "," << LC->n[1] << "," << LC->n[2] << " is invalid!" << endl;
+          DoeLog(1) && (eLog() << Verbose(1) << "The current cell " << LC->n[0] << "," << LC->n[1] << "," << LC->n[2] << " is invalid!" << endl);
         }
       }
@@ -3149 +3427 @@
   // check whether we found some points
   if (points->empty()) {
-    eLog() << Verbose(1) << "There is no nearest point: too far away from the surface." << endl;
-    delete(points);
+    DoeLog(1) && (eLog() << Verbose(1) << "There is no nearest point: too far away from the surface." << endl);
+    delete (points);
     return NULL;
   }
   return points;
-};
+}
+;
 
 /** Finds the boundary line that is closest to a given Vector \a *x.
@@ -3164 +3443 @@
 {
   Info FunctionInfo(__func__);
-
   // get closest points
-  DistanceToPointMap * points = FindClosestBoundaryPointsToVector(x,LC);
+  DistanceToPointMap * points = FindClosestBoundaryPointsToVector(x, LC);
   if (points == NULL) {
-    eLog() << Verbose(1) << "There is no nearest point: too far away from the surface." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "There is no nearest point: too far away from the surface." << endl);
     return NULL;
   }
 
   // for each point, check its lines, remember closest
-  Log() << Verbose(1) << "Finding closest BoundaryLine to " << *x << " ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Finding closest BoundaryLine to " << *x << " ... " << endl);
   BoundaryLineSet *ClosestLine = NULL;
   double MinDistance = -1.;
@@ -3201 +3479 @@
         helper.SubtractVector(&Center);
         const double lengthB = helper.ScalarProduct(&BaseLine);
-        if (lengthB*lengthA < 0) {  // if have different sign
+        if (lengthB * lengthA < 0) { // if have different sign
           ClosestLine = LineRunner->second;
           MinDistance = distance;
-          Log() << Verbose(1) << "ACCEPT: New closest line is " << *ClosestLine << " with projected distance " << MinDistance << "." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "ACCEPT: New closest line is " << *ClosestLine << " with projected distance " << MinDistance << "." << endl);
         } else {
-          Log() << Verbose(1) << "REJECT: Intersection is outside of the line section: " << lengthA << " and " << lengthB << "." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "REJECT: Intersection is outside of the line section: " << lengthA << " and " << lengthB << "." << endl);
         }
       } else {
-        Log() << Verbose(1) << "REJECT: Point is too further away than present line: " << distance << " >> " << MinDistance << "." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "REJECT: Point is too further away than present line: " << distance << " >> " << MinDistance << "." << endl);
       }
     }
   }
-  delete(points);
+  delete (points);
   // check whether closest line is "too close" :), then it's inside
   if (ClosestLine == NULL) {
-    Log() << Verbose(0) << "Is the only point, no one else is closeby." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Is the only point, no one else is closeby." << endl);
     return NULL;
   }
   return ClosestLine;
-};
-
+}
+;
 
 /** Finds the triangle that is closest to a given Vector \a *x.
@@ -3230 +3508 @@
 TriangleList * Tesselation::FindClosestTrianglesToVector(const Vector *x, const LinkedCell* LC) const
 {
-        Info FunctionInfo(__func__);
-
-        // get closest points
-        DistanceToPointMap * points = FindClosestBoundaryPointsToVector(x,LC);
+  Info FunctionInfo(__func__);
+  // get closest points
+  DistanceToPointMap * points = FindClosestBoundaryPointsToVector(x, LC);
   if (points == NULL) {
-    eLog() << Verbose(1) << "There is no nearest point: too far away from the surface." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "There is no nearest point: too far away from the surface." << endl);
     return NULL;
   }
 
   // for each point, check its lines, remember closest
-  Log() << Verbose(1) << "Finding closest BoundaryTriangle to " << *x << " ... " << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Finding closest BoundaryTriangle to " << *x << " ... " << endl);
   LineSet ClosestLines;
   double MinDistance = 1e+16;
@@ -3262 +3539 @@
       const double lengthEndB = BaseLineIntersection.NormSquared();
 
-      if ((lengthEndA > lengthBase) || (lengthEndB > lengthBase) || ((lengthEndA < MYEPSILON) || (lengthEndB < MYEPSILON))) {  // intersection would be outside, take closer endpoint
+      if ((lengthEndA > lengthBase) || (lengthEndB > lengthBase) || ((lengthEndA < MYEPSILON) || (lengthEndB < MYEPSILON))) { // intersection would be outside, take closer endpoint
         const double lengthEnd = Min(lengthEndA, lengthEndB);
         if (lengthEnd - MinDistance < -MYEPSILON) { // new best line
@@ -3268 +3545 @@
           ClosestLines.insert(LineRunner->second);
           MinDistance = lengthEnd;
-          Log() << Verbose(1) << "ACCEPT: Line " << *LineRunner->second << " to endpoint " << *LineRunner->second->endpoints[0]->node << " is closer with " << lengthEnd << "." << endl;
-        } else if  (fabs(lengthEnd - MinDistance) < MYEPSILON) { // additional best candidate
+          DoLog(1) && (Log() << Verbose(1) << "ACCEPT: Line " << *LineRunner->second << " to endpoint " << *LineRunner->second->endpoints[0]->node << " is closer with " << lengthEnd << "." << endl);
+        } else if (fabs(lengthEnd - MinDistance) < MYEPSILON) { // additional best candidate
           ClosestLines.insert(LineRunner->second);
-          Log() << Verbose(1) << "ACCEPT: Line " << *LineRunner->second << " to endpoint " << *LineRunner->second->endpoints[1]->node << " is equally good with " << lengthEnd << "." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "ACCEPT: Line " << *LineRunner->second << " to endpoint " << *LineRunner->second->endpoints[1]->node << " is equally good with " << lengthEnd << "." << endl);
         } else { // line is worse
-          Log() << Verbose(1) << "REJECT: Line " << *LineRunner->second << " to either endpoints is further away than present closest line candidate: " << lengthEndA << ", " << lengthEndB << ", and distance is longer than baseline:" << lengthBase << "." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "REJECT: Line " << *LineRunner->second << " to either endpoints is further away than present closest line candidate: " << lengthEndA << ", " << lengthEndB << ", and distance is longer than baseline:" << lengthBase << "." << endl);
         }
       } else { // intersection is closer, calculate
@@ -3284 +3561 @@
         const double distance = BaseLineIntersection.NormSquared();
         if (Center.NormSquared() > BaseLine.NormSquared()) {
-          eLog() << Verbose(0) << "Algorithmic error: In second case we have intersection outside of baseline!" << endl;
+          DoeLog(0) && (eLog() << Verbose(0) << "Algorithmic error: In second case we have intersection outside of baseline!" << endl);
         }
         if ((ClosestLines.empty()) || (distance < MinDistance)) {
           ClosestLines.insert(LineRunner->second);
           MinDistance = distance;
-          Log() << Verbose(1) << "ACCEPT: Intersection in between endpoints, new closest line " << *LineRunner->second << " is " << *ClosestLines.begin() << " with projected distance " << MinDistance << "." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "ACCEPT: Intersection in between endpoints, new closest line " << *LineRunner->second << " is " << *ClosestLines.begin() << " with projected distance " << MinDistance << "." << endl);
         } else {
-          Log() << Verbose(2) << "REJECT: Point is further away from line " << *LineRunner->second << " than present closest line: " << distance << " >> " << MinDistance << "." << endl;
+          DoLog(2) && (Log() << Verbose(2) << "REJECT: Point is further away from line " << *LineRunner->second << " than present closest line: " << distance << " >> " << MinDistance << "." << endl);
         }
       }
     }
   }
-  delete(points);
+  delete (points);
 
   // check whether closest line is "too close" :), then it's inside
   if (ClosestLines.empty()) {
-    Log() << Verbose(0) << "Is the only point, no one else is closeby." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Is the only point, no one else is closeby." << endl);
     return NULL;
   }
@@ -3306 +3583 @@
   for (LineSet::iterator LineRunner = ClosestLines.begin(); LineRunner != ClosestLines.end(); LineRunner++)
     for (TriangleMap::iterator Runner = (*LineRunner)->triangles.begin(); Runner != (*LineRunner)->triangles.end(); Runner++) {
-    candidates->push_back(Runner->second);
-  }
+      candidates->push_back(Runner->second);
+    }
   return candidates;
-};
+}
+;
 
 /** Finds closest triangle to a point.
@@ -3315 +3593 @@
  * \param *out output stream for debugging
  * \param *x Vector to look from
+ * \param &distance contains found distance on return
  * \return list of BoundaryTriangleSet of nearest triangles or NULL.
  */
 class BoundaryTriangleSet * Tesselation::FindClosestTriangleToVector(const Vector *x, const LinkedCell* LC) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   class BoundaryTriangleSet *result = NULL;
   TriangleList *triangles = FindClosestTrianglesToVector(x, LC);
@@ -3330 +3609 @@
 
   // go through all and pick the one with the best alignment to x
-  double MinAlignment = 2.*M_PI;
+  double MinAlignment = 2. * M_PI;
   for (TriangleList::iterator Runner = triangles->begin(); Runner != triangles->end(); Runner++) {
     (*Runner)->GetCenter(&Center);
@@ -3339 +3618 @@
       result = *Runner;
       MinAlignment = Alignment;
-      Log() << Verbose(1) << "ACCEPT: Triangle " << *result << " is better aligned with " << MinAlignment << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "ACCEPT: Triangle " << *result << " is better aligned with " << MinAlignment << "." << endl);
     } else {
-      Log() << Verbose(1) << "REJECT: Triangle " << *result << " is worse aligned with " << MinAlignment << "." << endl;
-    }
-  }
-  delete(triangles);
+      DoLog(1) && (Log() << Verbose(1) << "REJECT: Triangle " << *result << " is worse aligned with " << MinAlignment << "." << endl);
+    }
+  }
+  delete (triangles);
 
   return result;
-};
+}
+;
 
 /** Checks whether the provided Vector is within the Tesselation structure.
@@ -3358 +3638 @@
 bool Tesselation::IsInnerPoint(const Vector &Point, const LinkedCell* const LC) const
 {
-  return (GetDistanceSquaredToSurface(Point, LC) < MYEPSILON);
-}
+  Info FunctionInfo(__func__);
+  TriangleIntersectionList Intersections(&Point, this, LC);
+
+  return Intersections.IsInside();
+}
+;
 
 /** Returns the distance to the surface given by the tesselation.
@@ -3389 +3673 @@
 
   if (triangle == NULL) {// is boundary point or only point in point cloud?
-    Log() << Verbose(1) << "No triangle given!" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "No triangle given!" << endl);
     return -1.;
   } else {
-    Log() << Verbose(1) << "INFO: Closest triangle found is " << *triangle << " with normal vector " << triangle->NormalVector << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Closest triangle found is " << *triangle << " with normal vector " << triangle->NormalVector << "." << endl);
   }
 
   triangle->GetCenter(&Center);
-  Log() << Verbose(2) << "INFO: Central point of the triangle is " << Center << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "INFO: Central point of the triangle is " << Center << "." << endl);
   DistanceToCenter.CopyVector(&Center);
   DistanceToCenter.SubtractVector(&Point);
-  Log() << Verbose(2) << "INFO: Vector from point to test to center is " << DistanceToCenter << "." << endl;
+  DoLog(2) && (Log() << Verbose(2) << "INFO: Vector from point to test to center is " << DistanceToCenter << "." << endl);
 
   // check whether we are on boundary
@@ -3408 +3692 @@
     Center.SubtractVector(&triangle->NormalVector); // points towards MolCenter
     DistanceToCenter.AddVector(&triangle->NormalVector); // points outside
-    Log() << Verbose(1) << "INFO: Calling Intersection with " << Center << " and " << DistanceToCenter << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Calling Intersection with " << Center << " and " << DistanceToCenter << "." << endl);
     if (triangle->GetIntersectionInsideTriangle(&Center, &DistanceToCenter, &Intersection)) {
-      Log() << Verbose(1) << Point << " is inner point: sufficiently close to boundary, " << Intersection << "." << endl;
+      DoLog(1) && (Log() << Verbose(1) << Point << " is inner point: sufficiently close to boundary, " << Intersection << "." << endl);
       return 0.;
     } else {
-      Log() << Verbose(1) << Point << " is NOT an inner point: on triangle plane but outside of triangle bounds." << endl;
+      DoLog(1) && (Log() << Verbose(1) << Point << " is NOT an inner point: on triangle plane but outside of triangle bounds." << endl);
       return false;
     }
@@ -3419 +3703 @@
     // calculate smallest distance
     distance = triangle->GetClosestPointInsideTriangle(&Point, &Intersection);
-    Log() << Verbose(1) << "Closest point on triangle is " << Intersection << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Closest point on triangle is " << Intersection << "." << endl);
 
     // then check direction to boundary
     if (DistanceToCenter.ScalarProduct(&triangle->NormalVector) > MYEPSILON) {
-      Log() << Verbose(1) << Point << " is an inner point, " << distance << " below surface." << endl;
+      DoLog(1) && (Log() << Verbose(1) << Point << " is an inner point, " << distance << " below surface." << endl);
       return -distance;
     } else {
-      Log() << Verbose(1) << Point << " is NOT an inner point, " << distance << " above surface." << endl;
+      DoLog(1) && (Log() << Verbose(1) << Point << " is NOT an inner point, " << distance << " above surface." << endl);
       return +distance;
     }
   }
-};
-
-/** Calculates distance to a tesselated surface.
+}
+;
+
+/** Calculates minimum distance from \a&Point to a tesselated surface.
  * Combines \sa FindClosestTrianglesToVector() and \sa GetDistanceSquaredToTriangle().
  * \param &Point point to calculate distance from
@@ -3438 +3723 @@
  * \return distance squared to closest point on surface
  */
-double Tesselation::GetDistanceSquaredToSurface(const Vector &Point, const LinkedCell* const LC) const
-{
-  BoundaryTriangleSet *triangle = FindClosestTriangleToVector(&Point, LC);
-  const double distance = GetDistanceSquaredToTriangle(Point, triangle);
-  return Min(distance, LC->RADIUS);
-};
+double Tesselation::GetDistanceToSurface(const Vector &Point, const LinkedCell* const LC) const
+{
+  Info FunctionInfo(__func__);
+  TriangleIntersectionList Intersections(&Point, this, LC);
+
+  return Intersections.GetSmallestDistance();
+}
+;
+
+/** Calculates minimum distance from \a&Point to a tesselated surface.
+ * Combines \sa FindClosestTrianglesToVector() and \sa GetDistanceSquaredToTriangle().
+ * \param &Point point to calculate distance from
+ * \param *LC needed for finding closest points fast
+ * \return distance squared to closest point on surface
+ */
+BoundaryTriangleSet * Tesselation::GetClosestTriangleOnSurface(const Vector &Point, const LinkedCell* const LC) const
+{
+  Info FunctionInfo(__func__);
+  TriangleIntersectionList Intersections(&Point, this, LC);
+
+  return Intersections.GetClosestTriangle();
+}
+;
 
 /** Gets all points connected to the provided point by triangulation lines.
@@ -3453 +3755 @@
 TesselPointSet * Tesselation::GetAllConnectedPoints(const TesselPoint* const Point) const
 {
-        Info FunctionInfo(__func__);
-        TesselPointSet *connectedPoints = new TesselPointSet;
+  Info FunctionInfo(__func__);
+  TesselPointSet *connectedPoints = new TesselPointSet;
   class BoundaryPointSet *ReferencePoint = NULL;
   TesselPoint* current;
   bool takePoint = false;
-
   // find the respective boundary point
   PointMap::const_iterator PointRunner = PointsOnBoundary.find(Point->nr);
@@ -3464 +3765 @@
     ReferencePoint = PointRunner->second;
   } else {
-    eLog() << Verbose(2) << "GetAllConnectedPoints() could not find the BoundaryPoint belonging to " << *Point << "." << endl;
+    DoeLog(2) && (eLog() << Verbose(2) << "GetAllConnectedPoints() could not find the BoundaryPoint belonging to " << *Point << "." << endl);
     ReferencePoint = NULL;
   }
@@ -3470 +3771 @@
   // little trick so that we look just through lines connect to the BoundaryPoint
   // OR fall-back to look through all lines if there is no such BoundaryPoint
-  const LineMap *Lines;;
+  const LineMap *Lines;
+  ;
   if (ReferencePoint != NULL)
     Lines = &(ReferencePoint->lines);
@@ -3477 +3779 @@
   LineMap::const_iterator findLines = Lines->begin();
   while (findLines != Lines->end()) {
-   takePoint = false;
-
-   if (findLines->second->endpoints[0]->Nr == Point->nr) {
-     takePoint = true;
-     current = findLines->second->endpoints[1]->node;
-   } else if (findLines->second->endpoints[1]->Nr == Point->nr) {
-     takePoint = true;
-     current = findLines->second->endpoints[0]->node;
-   }
-
-   if (takePoint) {
-     Log() << Verbose(1) << "INFO: Endpoint " << *current << " of line " << *(findLines->second) << " is enlisted." << endl;
-     connectedPoints->insert(current);
-   }
-
-   findLines++;
+    takePoint = false;
+
+    if (findLines->second->endpoints[0]->Nr == Point->nr) {
+      takePoint = true;
+      current = findLines->second->endpoints[1]->node;
+    } else if (findLines->second->endpoints[1]->Nr == Point->nr) {
+      takePoint = true;
+      current = findLines->second->endpoints[0]->node;
+    }
+
+    if (takePoint) {
+      DoLog(1) && (Log() << Verbose(1) << "INFO: Endpoint " << *current << " of line " << *(findLines->second) << " is enlisted." << endl);
+      connectedPoints->insert(current);
+    }
+
+    findLines++;
   }
 
   if (connectedPoints->empty()) { // if have not found any points
-    eLog() << Verbose(1) << "We have not found any connected points to " << *Point<< "." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "We have not found any connected points to " << *Point << "." << endl);
     return NULL;
   }
 
   return connectedPoints;
-};
-
+}
+;
 
 /** Gets all points connected to the provided point by triangulation lines, ordered such that we have the circle round the point.
@@ -3518 +3820 @@
 TesselPointList * Tesselation::GetCircleOfConnectedTriangles(TesselPointSet *SetOfNeighbours, const TesselPoint* const Point, const Vector * const Reference) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   map<double, TesselPoint*> anglesOfPoints;
   TesselPointList *connectedCircle = new TesselPointList;
@@ -3525 +3827 @@
   Vector OrthogonalVector;
   Vector helper;
-  const TesselPoint * const TrianglePoints[3] = {Point, NULL, NULL};
+  const TesselPoint * const TrianglePoints[3] = { Point, NULL, NULL };
   TriangleList *triangles = NULL;
 
   if (SetOfNeighbours == NULL) {
-    eLog() << Verbose(2) << "Could not find any connected points!" << endl;
-    delete(connectedCircle);
+    DoeLog(2) && (eLog() << Verbose(2) << "Could not find any connected points!" << endl);
+    delete (connectedCircle);
     return NULL;
   }
@@ -3540 +3842 @@
       PlaneNormal.AddVector(&(*Runner)->NormalVector);
   } else {
-    eLog() << Verbose(0) << "Could not find any triangles for point " << *Point << "." << endl;
+    DoeLog(0) && (eLog() << Verbose(0) << "Could not find any triangles for point " << *Point << "." << endl);
     performCriticalExit();
   }
-  PlaneNormal.Scale(1.0/triangles->size());
-  Log() << Verbose(1) << "INFO: Calculated PlaneNormal of all circle points is " << PlaneNormal << "." << endl;
+  PlaneNormal.Scale(1.0 / triangles->size());
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Calculated PlaneNormal of all circle points is " << PlaneNormal << "." << endl);
   PlaneNormal.Normalize();
 
@@ -3553 +3855 @@
     AngleZero.ProjectOntoPlane(&PlaneNormal);
   }
-  if ((Reference == NULL) || (AngleZero.NormSquared() < MYEPSILON )) {
-    Log() << Verbose(1) << "Using alternatively " << *(*SetOfNeighbours->begin())->node << " as angle 0 referencer." << endl;
+  if ((Reference == NULL) || (AngleZero.NormSquared() < MYEPSILON)) {
+    DoLog(1) && (Log() << Verbose(1) << "Using alternatively " << *(*SetOfNeighbours->begin())->node << " as angle 0 referencer." << endl);
     AngleZero.CopyVector((*SetOfNeighbours->begin())->node);
     AngleZero.SubtractVector(Point->node);
     AngleZero.ProjectOntoPlane(&PlaneNormal);
     if (AngleZero.NormSquared() < MYEPSILON) {
-      eLog() << Verbose(0) << "CRITIAL: AngleZero is 0 even with alternative reference. The algorithm has to be changed here!" << endl;
+      DoeLog(0) && (eLog() << Verbose(0) << "CRITIAL: AngleZero is 0 even with alternative reference. The algorithm has to be changed here!" << endl);
       performCriticalExit();
     }
   }
-  Log() << Verbose(1) << "INFO: Reference vector on this plane representing angle 0 is " << AngleZero << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Reference vector on this plane representing angle 0 is " << AngleZero << "." << endl);
   if (AngleZero.NormSquared() > MYEPSILON)
     OrthogonalVector.MakeNormalVector(&PlaneNormal, &AngleZero);
   else
     OrthogonalVector.MakeNormalVector(&PlaneNormal);
-  Log() << Verbose(1) << "INFO: OrthogonalVector on plane is " << OrthogonalVector << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: OrthogonalVector on plane is " << OrthogonalVector << "." << endl);
 
   // go through all connected points and calculate angle
@@ -3576 +3878 @@
     helper.ProjectOntoPlane(&PlaneNormal);
     double angle = GetAngle(helper, AngleZero, OrthogonalVector);
-    Log() << Verbose(0) << "INFO: Calculated angle is " << angle << " for point " << **listRunner << "." << endl;
-    anglesOfPoints.insert(pair<double, TesselPoint*>(angle, (*listRunner)));
-  }
-
-  for(map<double, TesselPoint*>::iterator AngleRunner = anglesOfPoints.begin(); AngleRunner != anglesOfPoints.end(); AngleRunner++) {
+    DoLog(0) && (Log() << Verbose(0) << "INFO: Calculated angle is " << angle << " for point " << **listRunner << "." << endl);
+    anglesOfPoints.insert(pair<double, TesselPoint*> (angle, (*listRunner)));
+  }
+
+  for (map<double, TesselPoint*>::iterator AngleRunner = anglesOfPoints.begin(); AngleRunner != anglesOfPoints.end(); AngleRunner++) {
     connectedCircle->push_back(AngleRunner->second);
   }
@@ -3610 +3912 @@
 
   if (SetOfNeighbours == NULL) {
-    eLog() << Verbose(2) << "Could not find any connected points!" << endl;
-    delete(connectedCircle);
+    DoeLog(2) && (eLog() << Verbose(2) << "Could not find any connected points!" << endl);
+    delete (connectedCircle);
     return NULL;
   }
@@ -3622 +3924 @@
   }
 
-  Log() << Verbose(1) << "INFO: Point is " << *Point << " and Reference is " << *Reference << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Point is " << *Point << " and Reference is " << *Reference << "." << endl);
   // calculate central point
-
   TesselPointSet::const_iterator TesselA = SetOfNeighbours->begin();
   TesselPointSet::const_iterator TesselB = SetOfNeighbours->begin();
@@ -3634 +3935 @@
   while (TesselC != SetOfNeighbours->end()) {
     helper.MakeNormalVector((*TesselA)->node, (*TesselB)->node, (*TesselC)->node);
-    Log() << Verbose(0) << "Making normal vector out of " << *(*TesselA) << ", " << *(*TesselB) << " and " << *(*TesselC) << ":" << helper << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Making normal vector out of " << *(*TesselA) << ", " << *(*TesselB) << " and " << *(*TesselC) << ":" << helper << endl);
     counter++;
     TesselA++;
@@ -3643 +3944 @@
   //Log() << Verbose(0) << "Summed vectors " << center << "; number of points " << connectedPoints.size()
   //  << "; scale factor " << counter;
-  PlaneNormal.Scale(1.0/(double)counter);
-//  Log() << Verbose(1) << "INFO: Calculated center of all circle points is " << center << "." << endl;
-//
-//  // projection plane of the circle is at the closes Point and normal is pointing away from center of all circle points
-//  PlaneNormal.CopyVector(Point->node);
-//  PlaneNormal.SubtractVector(&center);
-//  PlaneNormal.Normalize();
-  Log() << Verbose(1) << "INFO: Calculated plane normal of circle is " << PlaneNormal << "." << endl;
+  PlaneNormal.Scale(1.0 / (double) counter);
+  //  Log() << Verbose(1) << "INFO: Calculated center of all circle points is " << center << "." << endl;
+  //
+  //  // projection plane of the circle is at the closes Point and normal is pointing away from center of all circle points
+  //  PlaneNormal.CopyVector(Point->node);
+  //  PlaneNormal.SubtractVector(&center);
+  //  PlaneNormal.Normalize();
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Calculated plane normal of circle is " << PlaneNormal << "." << endl);
 
   // construct one orthogonal vector
@@ -3658 +3959 @@
     AngleZero.ProjectOntoPlane(&PlaneNormal);
   }
-  if ((Reference == NULL) || (AngleZero.NormSquared() < MYEPSILON )) {
-    Log() << Verbose(1) << "Using alternatively " << *(*SetOfNeighbours->begin())->node << " as angle 0 referencer." << endl;
+  if ((Reference == NULL) || (AngleZero.NormSquared() < MYEPSILON)) {
+    DoLog(1) && (Log() << Verbose(1) << "Using alternatively " << *(*SetOfNeighbours->begin())->node << " as angle 0 referencer." << endl);
     AngleZero.CopyVector((*SetOfNeighbours->begin())->node);
     AngleZero.SubtractVector(Point->node);
     AngleZero.ProjectOntoPlane(&PlaneNormal);
     if (AngleZero.NormSquared() < MYEPSILON) {
-      eLog() << Verbose(0) << "CRITIAL: AngleZero is 0 even with alternative reference. The algorithm has to be changed here!" << endl;
+      DoeLog(0) && (eLog() << Verbose(0) << "CRITIAL: AngleZero is 0 even with alternative reference. The algorithm has to be changed here!" << endl);
       performCriticalExit();
     }
   }
-  Log() << Verbose(1) << "INFO: Reference vector on this plane representing angle 0 is " << AngleZero << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Reference vector on this plane representing angle 0 is " << AngleZero << "." << endl);
   if (AngleZero.NormSquared() > MYEPSILON)
     OrthogonalVector.MakeNormalVector(&PlaneNormal, &AngleZero);
   else
     OrthogonalVector.MakeNormalVector(&PlaneNormal);
-  Log() << Verbose(1) << "INFO: OrthogonalVector on plane is " << OrthogonalVector << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: OrthogonalVector on plane is " << OrthogonalVector << "." << endl);
 
   // go through all connected points and calculate angle
-  pair <map<double, TesselPoint*>::iterator, bool > InserterTest;
+  pair<map<double, TesselPoint*>::iterator, bool> InserterTest;
   for (TesselPointSet::iterator listRunner = SetOfNeighbours->begin(); listRunner != SetOfNeighbours->end(); listRunner++) {
     helper.CopyVector((*listRunner)->node);
@@ -3683 +3984 @@
     double angle = GetAngle(helper, AngleZero, OrthogonalVector);
     if (angle > M_PI) // the correction is of no use here (and not desired)
-      angle = 2.*M_PI - angle;
-    Log() << Verbose(0) << "INFO: Calculated angle between " << helper << " and " << AngleZero << " is " << angle << " for point " << **listRunner << "." << endl;
-    InserterTest = anglesOfPoints.insert(pair<double, TesselPoint*>(angle, (*listRunner)));
+      angle = 2. * M_PI - angle;
+    DoLog(0) && (Log() << Verbose(0) << "INFO: Calculated angle between " << helper << " and " << AngleZero << " is " << angle << " for point " << **listRunner << "." << endl);
+    InserterTest = anglesOfPoints.insert(pair<double, TesselPoint*> (angle, (*listRunner)));
     if (!InserterTest.second) {
-      eLog() << Verbose(0) << "GetCircleOfSetOfPoints() got two atoms with same angle: " << *((InserterTest.first)->second) << " and " << (*listRunner) << endl;
+      DoeLog(0) && (eLog() << Verbose(0) << "GetCircleOfSetOfPoints() got two atoms with same angle: " << *((InserterTest.first)->second) << " and " << (*listRunner) << endl);
       performCriticalExit();
     }
   }
 
-  for(map<double, TesselPoint*>::iterator AngleRunner = anglesOfPoints.begin(); AngleRunner != anglesOfPoints.end(); AngleRunner++) {
+  for (map<double, TesselPoint*>::iterator AngleRunner = anglesOfPoints.begin(); AngleRunner != anglesOfPoints.end(); AngleRunner++) {
     connectedCircle->push_back(AngleRunner->second);
   }
@@ -3707 +4008 @@
 ListOfTesselPointList * Tesselation::GetPathsOfConnectedPoints(const TesselPoint* const Point) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   map<double, TesselPoint*> anglesOfPoints;
-  list< TesselPointList *> *ListOfPaths = new list< TesselPointList *>;
+  list<TesselPointList *> *ListOfPaths = new list<TesselPointList *> ;
   TesselPointList *connectedPath = NULL;
   Vector center;
@@ -3721 +4022 @@
   class BoundaryLineSet *CurrentLine = NULL;
   class BoundaryLineSet *StartLine = NULL;
-
   // find the respective boundary point
   PointMap::const_iterator PointRunner = PointsOnBoundary.find(Point->nr);
@@ -3727 +4027 @@
     ReferencePoint = PointRunner->second;
   } else {
-    eLog() << Verbose(1) << "GetPathOfConnectedPoints() could not find the BoundaryPoint belonging to " << *Point << "." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "GetPathOfConnectedPoints() could not find the BoundaryPoint belonging to " << *Point << "." << endl);
     return NULL;
   }
 
-  map <class BoundaryLineSet *, bool> TouchedLine;
-  map <class BoundaryTriangleSet *, bool> TouchedTriangle;
-  map <class BoundaryLineSet *, bool>::iterator LineRunner;
-  map <class BoundaryTriangleSet *, bool>::iterator TriangleRunner;
+  map<class BoundaryLineSet *, bool> TouchedLine;
+  map<class BoundaryTriangleSet *, bool> TouchedTriangle;
+  map<class BoundaryLineSet *, bool>::iterator LineRunner;
+  map<class BoundaryTriangleSet *, bool>::iterator TriangleRunner;
   for (LineMap::iterator Runner = ReferencePoint->lines.begin(); Runner != ReferencePoint->lines.end(); Runner++) {
-    TouchedLine.insert( pair <class BoundaryLineSet *, bool>(Runner->second, false) );
+    TouchedLine.insert(pair<class BoundaryLineSet *, bool> (Runner->second, false));
     for (TriangleMap::iterator Sprinter = Runner->second->triangles.begin(); Sprinter != Runner->second->triangles.end(); Sprinter++)
-      TouchedTriangle.insert( pair <class BoundaryTriangleSet *, bool>(Sprinter->second, false) );
+      TouchedTriangle.insert(pair<class BoundaryTriangleSet *, bool> (Sprinter->second, false));
   }
   if (!ReferencePoint->lines.empty()) {
@@ -3744 +4044 @@
       LineRunner = TouchedLine.find(runner->second);
       if (LineRunner == TouchedLine.end()) {
-        eLog() << Verbose(1) << "I could not find " << *runner->second << " in the touched list." << endl;
+        DoeLog(1) && (eLog() << Verbose(1) << "I could not find " << *runner->second << " in the touched list." << endl);
       } else if (!LineRunner->second) {
         LineRunner->second = true;
@@ -3752 +4052 @@
         StartLine = CurrentLine;
         CurrentPoint = CurrentLine->GetOtherEndpoint(ReferencePoint);
-        Log() << Verbose(1)<< "INFO: Beginning path retrieval at " << *CurrentPoint << " of line " << *CurrentLine << "." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "INFO: Beginning path retrieval at " << *CurrentPoint << " of line " << *CurrentLine << "." << endl);
         do {
           // push current one
-          Log() << Verbose(1) << "INFO: Putting " << *CurrentPoint << " at end of path." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "INFO: Putting " << *CurrentPoint << " at end of path." << endl);
           connectedPath->push_back(CurrentPoint->node);
 
           // find next triangle
           for (TriangleMap::iterator Runner = CurrentLine->triangles.begin(); Runner != CurrentLine->triangles.end(); Runner++) {
-            Log() << Verbose(1) << "INFO: Inspecting triangle " << *Runner->second << "." << endl;
+            DoLog(1) && (Log() << Verbose(1) << "INFO: Inspecting triangle " << *Runner->second << "." << endl);
             if ((Runner->second != triangle)) { // look for first triangle not equal to old one
               triangle = Runner->second;
@@ -3767 +4067 @@
                 if (!TriangleRunner->second) {
                   TriangleRunner->second = true;
-                  Log() << Verbose(1) << "INFO: Connecting triangle is " << *triangle << "." << endl;
+                  DoLog(1) && (Log() << Verbose(1) << "INFO: Connecting triangle is " << *triangle << "." << endl);
                   break;
                 } else {
-                  Log() << Verbose(1) << "INFO: Skipping " << *triangle << ", as we have already visited it." << endl;
+                  DoLog(1) && (Log() << Verbose(1) << "INFO: Skipping " << *triangle << ", as we have already visited it." << endl);
                   triangle = NULL;
                 }
               } else {
-                eLog() << Verbose(1) << "I could not find " << *triangle << " in the touched list." << endl;
+                DoeLog(1) && (eLog() << Verbose(1) << "I could not find " << *triangle << " in the touched list." << endl);
                 triangle = NULL;
               }
@@ -3782 +4082 @@
             break;
           // find next line
-          for (int i=0;i<3;i++) {
+          for (int i = 0; i < 3; i++) {
             if ((triangle->lines[i] != CurrentLine) && (triangle->lines[i]->ContainsBoundaryPoint(ReferencePoint))) { // not the current line and still containing Point
               CurrentLine = triangle->lines[i];
-              Log() << Verbose(1) << "INFO: Connecting line is " << *CurrentLine << "." << endl;
+              DoLog(1) && (Log() << Verbose(1) << "INFO: Connecting line is " << *CurrentLine << "." << endl);
               break;
             }
@@ -3791 +4091 @@
           LineRunner = TouchedLine.find(CurrentLine);
           if (LineRunner == TouchedLine.end())
-            eLog() << Verbose(1) << "I could not find " << *CurrentLine << " in the touched list." << endl;
+            DoeLog(1) && (eLog() << Verbose(1) << "I could not find " << *CurrentLine << " in the touched list." << endl);
           else
             LineRunner->second = true;
@@ -3799 +4099 @@
         } while (CurrentLine != StartLine);
         // last point is missing, as it's on start line
-        Log() << Verbose(1) << "INFO: Putting " << *CurrentPoint << " at end of path." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "INFO: Putting " << *CurrentPoint << " at end of path." << endl);
         if (StartLine->GetOtherEndpoint(ReferencePoint)->node != connectedPath->back())
           connectedPath->push_back(StartLine->GetOtherEndpoint(ReferencePoint)->node);
@@ -3805 +4105 @@
         ListOfPaths->push_back(connectedPath);
       } else {
-        Log() << Verbose(1) << "INFO: Skipping " << *runner->second << ", as we have already visited it." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "INFO: Skipping " << *runner->second << ", as we have already visited it." << endl);
       }
     }
   } else {
-    eLog() << Verbose(1) << "There are no lines attached to " << *ReferencePoint << "." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "There are no lines attached to " << *ReferencePoint << "." << endl);
   }
 
@@ -3823 +4123 @@
 ListOfTesselPointList * Tesselation::GetClosedPathsOfConnectedPoints(const TesselPoint* const Point) const
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   list<TesselPointList *> *ListofPaths = GetPathsOfConnectedPoints(Point);
-  list<TesselPointList *> *ListofClosedPaths = new list<TesselPointList *>;
+  list<TesselPointList *> *ListofClosedPaths = new list<TesselPointList *> ;
   TesselPointList *connectedPath = NULL;
   TesselPointList *newPath = NULL;
   int count = 0;
-
-
   TesselPointList::iterator CircleRunner;
   TesselPointList::iterator CircleStart;
 
-  for(list<TesselPointList *>::iterator ListRunner = ListofPaths->begin(); ListRunner != ListofPaths->end(); ListRunner++) {
+  for (list<TesselPointList *>::iterator ListRunner = ListofPaths->begin(); ListRunner != ListofPaths->end(); ListRunner++) {
     connectedPath = *ListRunner;
 
-    Log() << Verbose(1) << "INFO: Current path is " << connectedPath << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Current path is " << connectedPath << "." << endl);
 
     // go through list, look for reappearance of starting Point and count
     CircleStart = connectedPath->begin();
-
     // go through list, look for reappearance of starting Point and create list
     TesselPointList::iterator Marker = CircleStart;
@@ -3847 +4144 @@
       if ((*CircleRunner == *CircleStart) && (CircleRunner != CircleStart)) { // is not the very first point
         // we have a closed circle from Marker to new Marker
-        Log() << Verbose(1) << count+1 << ". closed path consists of: ";
+        DoLog(1) && (Log() << Verbose(1) << count + 1 << ". closed path consists of: ");
         newPath = new TesselPointList;
         TesselPointList::iterator CircleSprinter = Marker;
         for (; CircleSprinter != CircleRunner; CircleSprinter++) {
           newPath->push_back(*CircleSprinter);
-          Log() << Verbose(0) << (**CircleSprinter) << " <-> ";
+          DoLog(0) && (Log() << Verbose(0) << (**CircleSprinter) << " <-> ");
         }
-        Log() << Verbose(0) << ".." << endl;
+        DoLog(0) && (Log() << Verbose(0) << ".." << endl);
         count++;
         Marker = CircleRunner;
@@ -3863 +4160 @@
     }
   }
-  Log() << Verbose(1) << "INFO: " << count << " closed additional path(s) have been created." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: " << count << " closed additional path(s) have been created." << endl);
 
   // delete list of paths
@@ -3869 +4166 @@
     connectedPath = *(ListofPaths->begin());
     ListofPaths->remove(connectedPath);
-    delete(connectedPath);
-  }
-  delete(ListofPaths);
+    delete (connectedPath);
+  }
+  delete (ListofPaths);
 
   // exit
   return ListofClosedPaths;
-};
-
+}
+;
 
 /** Gets all belonging triangles for a given BoundaryPointSet.
@@ -3885 +4182 @@
 TriangleSet *Tesselation::GetAllTriangles(const BoundaryPointSet * const Point) const
 {
-        Info FunctionInfo(__func__);
-        TriangleSet *connectedTriangles = new TriangleSet;
+  Info FunctionInfo(__func__);
+  TriangleSet *connectedTriangles = new TriangleSet;
 
   if (Point == NULL) {
-    eLog() << Verbose(1) << "Point given is NULL." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "Point given is NULL." << endl);
   } else {
     // go through its lines and insert all triangles
     for (LineMap::const_iterator LineRunner = Point->lines.begin(); LineRunner != Point->lines.end(); LineRunner++)
       for (TriangleMap::iterator TriangleRunner = (LineRunner->second)->triangles.begin(); TriangleRunner != (LineRunner->second)->triangles.end(); TriangleRunner++) {
-      connectedTriangles->insert(TriangleRunner->second);
-    }
+        connectedTriangles->insert(TriangleRunner->second);
+      }
   }
 
   return connectedTriangles;
-};
-
+}
+;
 
 /** Removes a boundary point from the envelope while keeping it closed.
@@ -3913 +4210 @@
  * \return volume added to the volume inside the tesselated surface by the removal
  */
-double Tesselation::RemovePointFromTesselatedSurface(class BoundaryPointSet *point) {
+double Tesselation::RemovePointFromTesselatedSurface(class BoundaryPointSet *point)
+{
   class BoundaryLineSet *line = NULL;
   class BoundaryTriangleSet *triangle = NULL;
@@ -3921 +4219 @@
 
   if (point == NULL) {
-    eLog() << Verbose(1) << "Cannot remove the point " << point << ", it's NULL!" << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "Cannot remove the point " << point << ", it's NULL!" << endl);
     return 0.;
   } else
-    Log() << Verbose(0) << "Removing point " << *point << " from tesselated boundary ..." << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Removing point " << *point << " from tesselated boundary ..." << endl);
 
   // copy old location for the volume
@@ -3931 +4229 @@
   // get list of connected points
   if (point->lines.empty()) {
-    eLog() << Verbose(1) << "Cannot remove the point " << *point << ", it's connected to no lines!" << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "Cannot remove the point " << *point << ", it's connected to no lines!" << endl);
     return 0.;
   }
@@ -3940 +4238 @@
   // gather all triangles
   for (LineMap::iterator LineRunner = point->lines.begin(); LineRunner != point->lines.end(); LineRunner++)
-    count+=LineRunner->second->triangles.size();
+    count += LineRunner->second->triangles.size();
   TriangleMap Candidates;
   for (LineMap::iterator LineRunner = point->lines.begin(); LineRunner != point->lines.end(); LineRunner++) {
@@ -3946 +4244 @@
     for (TriangleMap::iterator TriangleRunner = line->triangles.begin(); TriangleRunner != line->triangles.end(); TriangleRunner++) {
       triangle = TriangleRunner->second;
-      Candidates.insert( TrianglePair (triangle->Nr, triangle) );
+      Candidates.insert(TrianglePair(triangle->Nr, triangle));
     }
   }
 
   // remove all triangles
-  count=0;
+  count = 0;
   NormalVector.Zero();
   for (TriangleMap::iterator Runner = Candidates.begin(); Runner != Candidates.end(); Runner++) {
-    Log() << Verbose(1) << "INFO: Removing triangle " << *(Runner->second) << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Removing triangle " << *(Runner->second) << "." << endl);
     NormalVector.SubtractVector(&Runner->second->NormalVector); // has to point inward
     RemoveTesselationTriangle(Runner->second);
     count++;
   }
-  Log() << Verbose(1) << count << " triangles were removed." << endl;
+  DoLog(1) && (Log() << Verbose(1) << count << " triangles were removed." << endl);
 
   list<TesselPointList *>::iterator ListAdvance = ListOfClosedPaths->begin();
@@ -3968 +4266 @@
   double smallestangle;
   Vector Point, Reference, OrthogonalVector;
-  if (count > 2) {  // less than three triangles, then nothing will be created
+  if (count > 2) { // less than three triangles, then nothing will be created
     class TesselPoint *TriangleCandidates[3];
     count = 0;
-    for ( ; ListRunner != ListOfClosedPaths->end(); ListRunner = ListAdvance) {  // go through all closed paths
+    for (; ListRunner != ListOfClosedPaths->end(); ListRunner = ListAdvance) { // go through all closed paths
       if (ListAdvance != ListOfClosedPaths->end())
         ListAdvance++;
 
       connectedPath = *ListRunner;
-
       // re-create all triangles by going through connected points list
       LineList NewLines;
-      for (;!connectedPath->empty();) {
+      for (; !connectedPath->empty();) {
         // search middle node with widest angle to next neighbours
         EndNode = connectedPath->end();
         smallestangle = 0.;
         for (MiddleNode = connectedPath->begin(); MiddleNode != connectedPath->end(); MiddleNode++) {
-          Log() << Verbose(1) << "INFO: MiddleNode is " << **MiddleNode << "." << endl;
+          DoLog(1) && (Log() << Verbose(1) << "INFO: MiddleNode is " << **MiddleNode << "." << endl);
           // construct vectors to next and previous neighbour
           StartNode = MiddleNode;
@@ -4005 +4302 @@
           angle = GetAngle(Point, Reference, OrthogonalVector);
           //if (angle < M_PI)  // no wrong-sided triangles, please?
-            if(fabs(angle - M_PI) < fabs(smallestangle - M_PI)) {  // get straightest angle (i.e. construct those triangles with smallest area first)
-              smallestangle = angle;
-              EndNode = MiddleNode;
-            }
+          if (fabs(angle - M_PI) < fabs(smallestangle - M_PI)) { // get straightest angle (i.e. construct those triangles with smallest area first)
+            smallestangle = angle;
+            EndNode = MiddleNode;
+          }
         }
         MiddleNode = EndNode;
         if (MiddleNode == connectedPath->end()) {
-          eLog() << Verbose(0) << "CRITICAL: Could not find a smallest angle!" << endl;
+          DoeLog(0) && (eLog() << Verbose(0) << "CRITICAL: Could not find a smallest angle!" << endl);
           performCriticalExit();
         }
@@ -4022 +4319 @@
         if (EndNode == connectedPath->end())
           EndNode = connectedPath->begin();
-        Log() << Verbose(2) << "INFO: StartNode is " << **StartNode << "." << endl;
-        Log() << Verbose(2) << "INFO: MiddleNode is " << **MiddleNode << "." << endl;
-        Log() << Verbose(2) << "INFO: EndNode is " << **EndNode << "." << endl;
-        Log() << Verbose(1) << "INFO: Attempting to create triangle " << (*StartNode)->Name << ", " << (*MiddleNode)->Name << " and " << (*EndNode)->Name << "." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "INFO: StartNode is " << **StartNode << "." << endl);
+        DoLog(2) && (Log() << Verbose(2) << "INFO: MiddleNode is " << **MiddleNode << "." << endl);
+        DoLog(2) && (Log() << Verbose(2) << "INFO: EndNode is " << **EndNode << "." << endl);
+        DoLog(1) && (Log() << Verbose(1) << "INFO: Attempting to create triangle " << (*StartNode)->Name << ", " << (*MiddleNode)->Name << " and " << (*EndNode)->Name << "." << endl);
         TriangleCandidates[0] = *StartNode;
         TriangleCandidates[1] = *MiddleNode;
@@ -4031 +4328 @@
         triangle = GetPresentTriangle(TriangleCandidates);
         if (triangle != NULL) {
-          eLog() << Verbose(0) << "New triangle already present, skipping!" << endl;
+          DoeLog(0) && (eLog() << Verbose(0) << "New triangle already present, skipping!" << endl);
           StartNode++;
           MiddleNode++;
@@ -4043 +4340 @@
           continue;
         }
-        Log() << Verbose(3) << "Adding new triangle points."<< endl;
+        DoLog(3) && (Log() << Verbose(3) << "Adding new triangle points." << endl);
         AddTesselationPoint(*StartNode, 0);
         AddTesselationPoint(*MiddleNode, 1);
         AddTesselationPoint(*EndNode, 2);
-        Log() << Verbose(3) << "Adding new triangle lines."<< endl;
-        AddTesselationLine(TPS[0], TPS[1], 0);
-        AddTesselationLine(TPS[0], TPS[2], 1);
+        DoLog(3) && (Log() << Verbose(3) << "Adding new triangle lines." << endl);
+        AddTesselationLine(NULL, NULL, TPS[0], TPS[1], 0);
+        AddTesselationLine(NULL, NULL, TPS[0], TPS[2], 1);
         NewLines.push_back(BLS[1]);
-        AddTesselationLine(TPS[1], TPS[2], 2);
+        AddTesselationLine(NULL, NULL, TPS[1], TPS[2], 2);
         BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
         BTS->GetNormalVector(NormalVector);
@@ -4062 +4359 @@
         // prepare nodes for next triangle
         StartNode = EndNode;
-        Log() << Verbose(2) << "Removing " << **MiddleNode << " from closed path, remaining points: " << connectedPath->size() << "." << endl;
+        DoLog(2) && (Log() << Verbose(2) << "Removing " << **MiddleNode << " from closed path, remaining points: " << connectedPath->size() << "." << endl);
         connectedPath->remove(*MiddleNode); // remove the middle node (it is surrounded by triangles)
         if (connectedPath->size() == 2) { // we are done
@@ -4069 +4366 @@
           break;
         } else if (connectedPath->size() < 2) { // something's gone wrong!
-          eLog() << Verbose(0) << "CRITICAL: There are only two endpoints left!" << endl;
+          DoeLog(0) && (eLog() << Verbose(0) << "CRITICAL: There are only two endpoints left!" << endl);
           performCriticalExit();
         } else {
@@ -4089 +4386 @@
         do {
           maxgain = 0;
-          for(LineList::iterator Runner = NewLines.begin(); Runner != NewLines.end(); Runner++) {
+          for (LineList::iterator Runner = NewLines.begin(); Runner != NewLines.end(); Runner++) {
             tmp = PickFarthestofTwoBaselines(*Runner);
             if (maxgain < tmp) {
@@ -4098 +4395 @@
           if (maxgain != 0) {
             volume += maxgain;
-            Log() << Verbose(1) << "Flipping baseline with highest volume" << **Candidate << "." << endl;
+            DoLog(1) && (Log() << Verbose(1) << "Flipping baseline with highest volume" << **Candidate << "." << endl);
             OtherBase = FlipBaseline(*Candidate);
             NewLines.erase(Candidate);
@@ -4107 +4404 @@
 
       ListOfClosedPaths->remove(connectedPath);
-      delete(connectedPath);
-    }
-    Log() << Verbose(0) << count << " triangles were created." << endl;
+      delete (connectedPath);
+    }
+    DoLog(0) && (Log() << Verbose(0) << count << " triangles were created." << endl);
   } else {
     while (!ListOfClosedPaths->empty()) {
@@ -4115 +4412 @@
       connectedPath = *ListRunner;
       ListOfClosedPaths->remove(connectedPath);
-      delete(connectedPath);
-    }
-    Log() << Verbose(0) << "No need to create any triangles." << endl;
-  }
-  delete(ListOfClosedPaths);
-
-  Log() << Verbose(0) << "Removed volume is " << volume << "." << endl;
+      delete (connectedPath);
+    }
+    DoLog(0) && (Log() << Verbose(0) << "No need to create any triangles." << endl);
+  }
+  delete (ListOfClosedPaths);
+
+  DoLog(0) && (Log() << Verbose(0) << "Removed volume is " << volume << "." << endl);
 
   return volume;
-};
-
-
+}
+;
 
 /**
@@ -4138 +4434 @@
 TriangleList *Tesselation::FindTriangles(const TesselPoint* const Points[3]) const
 {
-        Info FunctionInfo(__func__);
-        TriangleList *result = new TriangleList;
+  Info FunctionInfo(__func__);
+  TriangleList *result = new TriangleList;
   LineMap::const_iterator FindLine;
   TriangleMap::const_iterator FindTriangle;
@@ -4163 +4459 @@
       for (int i = 0; i < 3; i++) {
         if (TrianglePoints[i] != NULL) {
-          for (int j = i+1; j < 3; j++) {
+          for (int j = i + 1; j < 3; j++) {
             if (TrianglePoints[j] != NULL) {
               for (FindLine = TrianglePoints[i]->lines.find(TrianglePoints[j]->node->nr); // is a multimap!
-                  (FindLine != TrianglePoints[i]->lines.end()) && (FindLine->first == TrianglePoints[j]->node->nr);
-                  FindLine++) {
-                for (FindTriangle = FindLine->second->triangles.begin();
-                    FindTriangle != FindLine->second->triangles.end();
-                    FindTriangle++) {
+              (FindLine != TrianglePoints[i]->lines.end()) && (FindLine->first == TrianglePoints[j]->node->nr); FindLine++) {
+                for (FindTriangle = FindLine->second->triangles.begin(); FindTriangle != FindLine->second->triangles.end(); FindTriangle++) {
                   if (FindTriangle->second->IsPresentTupel(TrianglePoints)) {
                     result->push_back(FindTriangle->second);
@@ -4185 +4478 @@
     case 1: // copy all triangles of the respective line
     {
-      int i=0;
+      int i = 0;
       for (; i < 3; i++)
         if (TrianglePoints[i] == NULL)
           break;
-      for (FindLine = TrianglePoints[(i+1)%3]->lines.find(TrianglePoints[(i+2)%3]->node->nr); // is a multimap!
-          (FindLine != TrianglePoints[(i+1)%3]->lines.end()) && (FindLine->first == TrianglePoints[(i+2)%3]->node->nr);
-          FindLine++) {
-        for (FindTriangle = FindLine->second->triangles.begin();
-            FindTriangle != FindLine->second->triangles.end();
-            FindTriangle++) {
+      for (FindLine = TrianglePoints[(i + 1) % 3]->lines.find(TrianglePoints[(i + 2) % 3]->node->nr); // is a multimap!
+      (FindLine != TrianglePoints[(i + 1) % 3]->lines.end()) && (FindLine->first == TrianglePoints[(i + 2) % 3]->node->nr); FindLine++) {
+        for (FindTriangle = FindLine->second->triangles.begin(); FindTriangle != FindLine->second->triangles.end(); FindTriangle++) {
           if (FindTriangle->second->IsPresentTupel(TrianglePoints)) {
             result->push_back(FindTriangle->second);
@@ -4204 +4494 @@
     case 2: // copy all triangles of the respective point
     {
-      int i=0;
+      int i = 0;
       for (; i < 3; i++)
         if (TrianglePoints[i] != NULL)
@@ -4222 +4512 @@
     }
     default:
-      eLog() << Verbose(0) << "Number of wildcards is greater than 3, cannot happen!" << endl;
+      DoeLog(0) && (eLog() << Verbose(0) << "Number of wildcards is greater than 3, cannot happen!" << endl);
       performCriticalExit();
       break;
@@ -4230 +4520 @@
 }
 
-struct BoundaryLineSetCompare {
-  bool operator() (const BoundaryLineSet * const a, const BoundaryLineSet * const b) {
+struct BoundaryLineSetCompare
+{
+  bool operator()(const BoundaryLineSet * const a, const BoundaryLineSet * const b)
+  {
     int lowerNra = -1;
     int lowerNrb = -1;
@@ -4249 +4541 @@
     else if (a->endpoints[lowerNra] > b->endpoints[lowerNrb])
       return false;
-    else {  // both lower-numbered endpoints are the same ...
-     if (a->endpoints[(lowerNra+1)%2] < b->endpoints[(lowerNrb+1)%2])
-       return true;
-     else if (a->endpoints[(lowerNra+1)%2] > b->endpoints[(lowerNrb+1)%2])
-       return false;
+    else { // both lower-numbered endpoints are the same ...
+      if (a->endpoints[(lowerNra + 1) % 2] < b->endpoints[(lowerNrb + 1) % 2])
+        return true;
+      else if (a->endpoints[(lowerNra + 1) % 2] > b->endpoints[(lowerNrb + 1) % 2])
+        return false;
     }
     return false;
-  };
+  }
+  ;
 };
 
@@ -4269 +4562 @@
 IndexToIndex * Tesselation::FindAllDegeneratedLines()
 {
-        Info FunctionInfo(__func__);
-        UniqueLines AllLines;
+  Info FunctionInfo(__func__);
+  UniqueLines AllLines;
   IndexToIndex * DegeneratedLines = new IndexToIndex;
 
   // sanity check
   if (LinesOnBoundary.empty()) {
-    eLog() << Verbose(2) << "FindAllDegeneratedTriangles() was called without any tesselation structure.";
+    DoeLog(2) && (eLog() << Verbose(2) << "FindAllDegeneratedTriangles() was called without any tesselation structure.");
     return DegeneratedLines;
   }
-
   LineMap::iterator LineRunner1;
-  pair< UniqueLines::iterator, bool> tester;
+  pair<UniqueLines::iterator, bool> tester;
   for (LineRunner1 = LinesOnBoundary.begin(); LineRunner1 != LinesOnBoundary.end(); ++LineRunner1) {
-    tester = AllLines.insert( LineRunner1->second );
+    tester = AllLines.insert(LineRunner1->second);
     if (!tester.second) { // found degenerated line
-      DegeneratedLines->insert ( pair<int, int> (LineRunner1->second->Nr, (*tester.first)->Nr) );
-      DegeneratedLines->insert ( pair<int, int> ((*tester.first)->Nr, LineRunner1->second->Nr) );
+      DegeneratedLines->insert(pair<int, int> (LineRunner1->second->Nr, (*tester.first)->Nr));
+      DegeneratedLines->insert(pair<int, int> ((*tester.first)->Nr, LineRunner1->second->Nr));
     }
   }
@@ -4291 +4583 @@
   AllLines.clear();
 
-  Log() << Verbose(0) << "FindAllDegeneratedLines() found " << DegeneratedLines->size() << " lines." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "FindAllDegeneratedLines() found " << DegeneratedLines->size() << " lines." << endl);
   IndexToIndex::iterator it;
   for (it = DegeneratedLines->begin(); it != DegeneratedLines->end(); it++) {
@@ -4297 +4589 @@
     const LineMap::const_iterator Line2 = LinesOnBoundary.find((*it).second);
     if (Line1 != LinesOnBoundary.end() && Line2 != LinesOnBoundary.end())
-      Log() << Verbose(0) << *Line1->second << " => " << *Line2->second << endl;
+      DoLog(0) && (Log() << Verbose(0) << *Line1->second << " => " << *Line2->second << endl);
     else
-      eLog() << Verbose(1) << "Either " << (*it).first << " or " << (*it).second << " are not in LinesOnBoundary!" << endl;
+      DoeLog(1) && (eLog() << Verbose(1) << "Either " << (*it).first << " or " << (*it).second << " are not in LinesOnBoundary!" << endl);
   }
 
@@ -4313 +4605 @@
 IndexToIndex * Tesselation::FindAllDegeneratedTriangles()
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   IndexToIndex * DegeneratedLines = FindAllDegeneratedLines();
   IndexToIndex * DegeneratedTriangles = new IndexToIndex;
-
   TriangleMap::iterator TriangleRunner1, TriangleRunner2;
   LineMap::iterator Liner;
@@ -4331 +4622 @@
     for (TriangleRunner1 = line1->triangles.begin(); TriangleRunner1 != line1->triangles.end(); ++TriangleRunner1) {
       for (TriangleRunner2 = line2->triangles.begin(); TriangleRunner2 != line2->triangles.end(); ++TriangleRunner2) {
-        if ((TriangleRunner1->second != TriangleRunner2->second)
-          && (TriangleRunner1->second->IsPresentTupel(TriangleRunner2->second))) {
-          DegeneratedTriangles->insert( pair<int, int> (TriangleRunner1->second->Nr, TriangleRunner2->second->Nr) );
-          DegeneratedTriangles->insert( pair<int, int> (TriangleRunner2->second->Nr, TriangleRunner1->second->Nr) );
+        if ((TriangleRunner1->second != TriangleRunner2->second) && (TriangleRunner1->second->IsPresentTupel(TriangleRunner2->second))) {
+          DegeneratedTriangles->insert(pair<int, int> (TriangleRunner1->second->Nr, TriangleRunner2->second->Nr));
+          DegeneratedTriangles->insert(pair<int, int> (TriangleRunner2->second->Nr, TriangleRunner1->second->Nr));
         }
       }
     }
   }
-  delete(DegeneratedLines);
-
-  Log() << Verbose(0) << "FindAllDegeneratedTriangles() found " << DegeneratedTriangles->size() << " triangles:" << endl;
+  delete (DegeneratedLines);
+
+  DoLog(0) && (Log() << Verbose(0) << "FindAllDegeneratedTriangles() found " << DegeneratedTriangles->size() << " triangles:" << endl);
   IndexToIndex::iterator it;
   for (it = DegeneratedTriangles->begin(); it != DegeneratedTriangles->end(); it++)
-      Log() << Verbose(0) << (*it).first << " => " << (*it).second << endl;
+    DoLog(0) && (Log() << Verbose(0) << (*it).first << " => " << (*it).second << endl);
 
   return DegeneratedTriangles;
@@ -4355 +4645 @@
 void Tesselation::RemoveDegeneratedTriangles()
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   IndexToIndex * DegeneratedTriangles = FindAllDegeneratedTriangles();
   TriangleMap::iterator finder;
   BoundaryTriangleSet *triangle = NULL, *partnerTriangle = NULL;
-  int count  = 0;
-
-  for (IndexToIndex::iterator TriangleKeyRunner = DegeneratedTriangles->begin();
-    TriangleKeyRunner != DegeneratedTriangles->end(); ++TriangleKeyRunner
-  ) {
+  int count = 0;
+
+  for (IndexToIndex::iterator TriangleKeyRunner = DegeneratedTriangles->begin(); TriangleKeyRunner != DegeneratedTriangles->end(); ++TriangleKeyRunner) {
     finder = TrianglesOnBoundary.find(TriangleKeyRunner->first);
     if (finder != TrianglesOnBoundary.end())
@@ -4380 +4668 @@
         trianglesShareLine = trianglesShareLine || triangle->lines[i] == partnerTriangle->lines[j];
 
-    if (trianglesShareLine
-      && (triangle->endpoints[1]->LinesCount > 2)
-      && (triangle->endpoints[2]->LinesCount > 2)
-      && (triangle->endpoints[0]->LinesCount > 2)
-    ) {
+    if (trianglesShareLine && (triangle->endpoints[1]->LinesCount > 2) && (triangle->endpoints[2]->LinesCount > 2) && (triangle->endpoints[0]->LinesCount > 2)) {
       // check whether we have to fix lines
       BoundaryTriangleSet *Othertriangle = NULL;
@@ -4404 +4688 @@
             // the line of triangle receives the degenerated ones
             triangle->lines[i]->triangles.erase(Othertriangle->Nr);
-            triangle->lines[i]->triangles.insert( TrianglePair( partnerTriangle->Nr, partnerTriangle) );
-            for (int k=0;k<3;k++)
+            triangle->lines[i]->triangles.insert(TrianglePair(partnerTriangle->Nr, partnerTriangle));
+            for (int k = 0; k < 3; k++)
               if (triangle->lines[i] == Othertriangle->lines[k]) {
                 Othertriangle->lines[k] = partnerTriangle->lines[j];
@@ -4411 +4695 @@
               }
             // the line of partnerTriangle receives the non-degenerated ones
-            partnerTriangle->lines[j]->triangles.erase( partnerTriangle->Nr);
-            partnerTriangle->lines[j]->triangles.insert( TrianglePair( Othertriangle->Nr, Othertriangle) );
+            partnerTriangle->lines[j]->triangles.erase(partnerTriangle->Nr);
+            partnerTriangle->lines[j]->triangles.insert(TrianglePair(Othertriangle->Nr, Othertriangle));
             partnerTriangle->lines[j] = triangle->lines[i];
           }
@@ -4418 +4702 @@
       // erase the pair
       count += (int) DegeneratedTriangles->erase(triangle->Nr);
-      Log() << Verbose(0) << "RemoveDegeneratedTriangles() removes triangle " << *triangle << "." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "RemoveDegeneratedTriangles() removes triangle " << *triangle << "." << endl);
       RemoveTesselationTriangle(triangle);
       count += (int) DegeneratedTriangles->erase(partnerTriangle->Nr);
-      Log() << Verbose(0) << "RemoveDegeneratedTriangles() removes triangle " << *partnerTriangle << "." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "RemoveDegeneratedTriangles() removes triangle " << *partnerTriangle << "." << endl);
       RemoveTesselationTriangle(partnerTriangle);
     } else {
-      Log() << Verbose(0) << "RemoveDegeneratedTriangles() does not remove triangle " << *triangle
-        << " and its partner " << *partnerTriangle << " because it is essential for at"
-        << " least one of the endpoints to be kept in the tesselation structure." << endl;
-    }
-  }
-  delete(DegeneratedTriangles);
+      DoLog(0) && (Log() << Verbose(0) << "RemoveDegeneratedTriangles() does not remove triangle " << *triangle << " and its partner " << *partnerTriangle << " because it is essential for at" << " least one of the endpoints to be kept in the tesselation structure." << endl);
+    }
+  }
+  delete (DegeneratedTriangles);
   if (count > 0)
     LastTriangle = NULL;
 
-  Log() << Verbose(0) << "RemoveDegeneratedTriangles() removed " << count << " triangles:" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "RemoveDegeneratedTriangles() removed " << count << " triangles:" << endl);
 }
 
@@ -4446 +4728 @@
 void Tesselation::AddBoundaryPointByDegeneratedTriangle(class TesselPoint *point, LinkedCell *LC)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   // find nearest boundary point
   class TesselPoint *BackupPoint = NULL;
@@ -4459 +4741 @@
     NearestBoundaryPoint = PointRunner->second;
   } else {
-    eLog() << Verbose(1) << "I cannot find the boundary point." << endl;
+    DoeLog(1) && (eLog() << Verbose(1) << "I cannot find the boundary point." << endl);
     return;
   }
-  Log() << Verbose(0) << "Nearest point on boundary is " << NearestPoint->Name << "." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Nearest point on boundary is " << NearestPoint->Name << "." << endl);
 
   // go through its lines and find the best one to split
@@ -4477 +4759 @@
     CenterToPoint.SubtractVector(point->node);
     angle = CenterToPoint.Angle(&BaseLine);
-    if (fabs(angle - M_PI/2.) < fabs(BestAngle - M_PI/2.)) {
+    if (fabs(angle - M_PI / 2.) < fabs(BestAngle - M_PI / 2.)) {
       BestAngle = angle;
       BestLine = Runner->second;
@@ -4487 +4769 @@
   BestLine->triangles.erase(TempTriangle->Nr);
   int nr = -1;
-  for (int i=0;i<3; i++) {
+  for (int i = 0; i < 3; i++) {
     if (TempTriangle->lines[i] == BestLine) {
       nr = i;
@@ -4495 +4777 @@
 
   // create new triangle to connect point (connects automatically with the missing spot of the chosen line)
-  Log() << Verbose(2) << "Adding new triangle points."<< endl;
+  DoLog(2) && (Log() << Verbose(2) << "Adding new triangle points." << endl);
   AddTesselationPoint((BestLine->endpoints[0]->node), 0);
   AddTesselationPoint((BestLine->endpoints[1]->node), 1);
   AddTesselationPoint(point, 2);
-  Log() << Verbose(2) << "Adding new triangle lines."<< endl;
-  AddTesselationLine(TPS[0], TPS[1], 0);
-  AddTesselationLine(TPS[0], TPS[2], 1);
-  AddTesselationLine(TPS[1], TPS[2], 2);
+  DoLog(2) && (Log() << Verbose(2) << "Adding new triangle lines." << endl);
+  AddTesselationLine(NULL, NULL, TPS[0], TPS[1], 0);
+  AddTesselationLine(NULL, NULL, TPS[0], TPS[2], 1);
+  AddTesselationLine(NULL, NULL, TPS[1], TPS[2], 2);
   BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
   BTS->GetNormalVector(TempTriangle->NormalVector);
   BTS->NormalVector.Scale(-1.);
-  Log() << Verbose(1) << "INFO: NormalVector of new triangle is " << BTS->NormalVector << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: NormalVector of new triangle is " << BTS->NormalVector << "." << endl);
   AddTesselationTriangle();
 
   // create other side of this triangle and close both new sides of the first created triangle
-  Log() << Verbose(2) << "Adding new triangle points."<< endl;
+  DoLog(2) && (Log() << Verbose(2) << "Adding new triangle points." << endl);
   AddTesselationPoint((BestLine->endpoints[0]->node), 0);
   AddTesselationPoint((BestLine->endpoints[1]->node), 1);
   AddTesselationPoint(point, 2);
-  Log() << Verbose(2) << "Adding new triangle lines."<< endl;
-  AddTesselationLine(TPS[0], TPS[1], 0);
-  AddTesselationLine(TPS[0], TPS[2], 1);
-  AddTesselationLine(TPS[1], TPS[2], 2);
+  DoLog(2) && (Log() << Verbose(2) << "Adding new triangle lines." << endl);
+  AddTesselationLine(NULL, NULL, TPS[0], TPS[1], 0);
+  AddTesselationLine(NULL, NULL, TPS[0], TPS[2], 1);
+  AddTesselationLine(NULL, NULL, TPS[1], TPS[2], 2);
   BTS = new class BoundaryTriangleSet(BLS, TrianglesOnBoundaryCount);
   BTS->GetNormalVector(TempTriangle->NormalVector);
-  Log() << Verbose(1) << "INFO: NormalVector of other new triangle is " << BTS->NormalVector << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: NormalVector of other new triangle is " << BTS->NormalVector << "." << endl);
   AddTesselationTriangle();
 
   // add removed triangle to the last open line of the second triangle
-  for (int i=0;i<3;i++) { // look for the same line as BestLine (only it's its degenerated companion)
+  for (int i = 0; i < 3; i++) { // look for the same line as BestLine (only it's its degenerated companion)
     if ((BTS->lines[i]->ContainsBoundaryPoint(BestLine->endpoints[0])) && (BTS->lines[i]->ContainsBoundaryPoint(BestLine->endpoints[1]))) {
-      if (BestLine == BTS->lines[i]){
-        eLog() << Verbose(0) << "BestLine is same as found line, something's wrong here!" << endl;
+      if (BestLine == BTS->lines[i]) {
+        DoeLog(0) && (eLog() << Verbose(0) << "BestLine is same as found line, something's wrong here!" << endl);
         performCriticalExit();
       }
-      BTS->lines[i]->triangles.insert( pair<int, class BoundaryTriangleSet *> (TempTriangle->Nr, TempTriangle) );
+      BTS->lines[i]->triangles.insert(pair<int, class BoundaryTriangleSet *> (TempTriangle->Nr, TempTriangle));
       TempTriangle->lines[nr] = BTS->lines[i];
       break;
     }
   }
-};
+}
+;
 
 /** Writes the envelope to file.
@@ -4544 +4827 @@
 void Tesselation::Output(const char *filename, const PointCloud * const cloud)
 {
-        Info FunctionInfo(__func__);
+  Info FunctionInfo(__func__);
   ofstream *tempstream = NULL;
   string NameofTempFile;
@@ -4550 +4833 @@
 
   if (LastTriangle != NULL) {
-    sprintf(NumberName, "-%04d-%s_%s_%s", (int)TrianglesOnBoundary.size(), LastTriangle->endpoints[0]->node->Name, LastTriangle->endpoints[1]->node->Name, LastTriangle->endpoints[2]->node->Name);
+    sprintf(NumberName, "-%04d-%s_%s_%s", (int) TrianglesOnBoundary.size(), LastTriangle->endpoints[0]->node->Name, LastTriangle->endpoints[1]->node->Name, LastTriangle->endpoints[2]->node->Name);
     if (DoTecplotOutput) {
       string NameofTempFile(filename);
       NameofTempFile.append(NumberName);
-      for(size_t npos = NameofTempFile.find_first_of(' '); npos != string::npos; npos = NameofTempFile.find(' ', npos))
-      NameofTempFile.erase(npos, 1);
+      for (size_t npos = NameofTempFile.find_first_of(' '); npos != string::npos; npos = NameofTempFile.find(' ', npos))
+        NameofTempFile.erase(npos, 1);
       NameofTempFile.append(TecplotSuffix);
-      Log() << Verbose(0) << "Writing temporary non convex hull to file " << NameofTempFile << ".\n";
+      DoLog(0) && (Log() << Verbose(0) << "Writing temporary non convex hull to file " << NameofTempFile << ".\n");
       tempstream = new ofstream(NameofTempFile.c_str(), ios::trunc);
       WriteTecplotFile(tempstream, this, cloud, TriangleFilesWritten);
       tempstream->close();
       tempstream->flush();
-      delete(tempstream);
+      delete (tempstream);
     }
 
@@ -4568 +4851 @@
       string NameofTempFile(filename);
       NameofTempFile.append(NumberName);
-      for(size_t npos = NameofTempFile.find_first_of(' '); npos != string::npos; npos = NameofTempFile.find(' ', npos))
-      NameofTempFile.erase(npos, 1);
+      for (size_t npos = NameofTempFile.find_first_of(' '); npos != string::npos; npos = NameofTempFile.find(' ', npos))
+        NameofTempFile.erase(npos, 1);
       NameofTempFile.append(Raster3DSuffix);
-      Log() << Verbose(0) << "Writing temporary non convex hull to file " << NameofTempFile << ".\n";
+      DoLog(0) && (Log() << Verbose(0) << "Writing temporary non convex hull to file " << NameofTempFile << ".\n");
       tempstream = new ofstream(NameofTempFile.c_str(), ios::trunc);
       WriteRaster3dFile(tempstream, this, cloud);
@@ -4577 +4860 @@
       tempstream->close();
       tempstream->flush();
-      delete(tempstream);
+      delete (tempstream);
     }
   }
   if (DoTecplotOutput || DoRaster3DOutput)
     TriangleFilesWritten++;
-};
-
-struct BoundaryPolygonSetCompare {
-  bool operator()(const BoundaryPolygonSet * s1, const BoundaryPolygonSet * s2) const {
+}
+;
+
+struct BoundaryPolygonSetCompare
+{
+  bool operator()(const BoundaryPolygonSet * s1, const BoundaryPolygonSet * s2) const
+  {
     if (s1->endpoints.size() < s2->endpoints.size())
       return true;
@@ -4614 +4900 @@
 {
   Info FunctionInfo(__func__);
-
   /// 2. Go through all BoundaryPointSet's, check their triangles' NormalVector
   IndexToIndex *DegeneratedTriangles = FindAllDegeneratedTriangles();
-  set < BoundaryPointSet *> EndpointCandidateList;
-  pair < set < BoundaryPointSet *>::iterator, bool > InsertionTester;
-  pair < map < int, Vector *>::iterator, bool > TriangleInsertionTester;
+  set<BoundaryPointSet *> EndpointCandidateList;
+  pair<set<BoundaryPointSet *>::iterator, bool> InsertionTester;
+  pair<map<int, Vector *>::iterator, bool> TriangleInsertionTester;
   for (PointMap::const_iterator Runner = PointsOnBoundary.begin(); Runner != PointsOnBoundary.end(); Runner++) {
-    Log() << Verbose(0) << "Current point is " << *Runner->second << "." << endl;
-    map < int, Vector *> TriangleVectors;
+    DoLog(0) && (Log() << Verbose(0) << "Current point is " << *Runner->second << "." << endl);
+    map<int, Vector *> TriangleVectors;
     // gather all NormalVectors
-    Log() << Verbose(1) << "Gathering triangles ..." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Gathering triangles ..." << endl);
     for (LineMap::const_iterator LineRunner = (Runner->second)->lines.begin(); LineRunner != (Runner->second)->lines.end(); LineRunner++)
       for (TriangleMap::const_iterator TriangleRunner = (LineRunner->second)->triangles.begin(); TriangleRunner != (LineRunner->second)->triangles.end(); TriangleRunner++) {
         if (DegeneratedTriangles->find(TriangleRunner->second->Nr) == DegeneratedTriangles->end()) {
-          TriangleInsertionTester = TriangleVectors.insert( pair< int, Vector *> ((TriangleRunner->second)->Nr, &((TriangleRunner->second)->NormalVector)) );
+          TriangleInsertionTester = TriangleVectors.insert(pair<int, Vector *> ((TriangleRunner->second)->Nr, &((TriangleRunner->second)->NormalVector)));
           if (TriangleInsertionTester.second)
-            Log() << Verbose(1) << " Adding triangle " << *(TriangleRunner->second) << " to triangles to check-list." << endl;
+            DoLog(1) && (Log() << Verbose(1) << " Adding triangle " << *(TriangleRunner->second) << " to triangles to check-list." << endl);
         } else {
-          Log() << Verbose(1) << " NOT adding triangle " << *(TriangleRunner->second) << " as it's a simply degenerated one." << endl;
+          DoLog(1) && (Log() << Verbose(1) << " NOT adding triangle " << *(TriangleRunner->second) << " as it's a simply degenerated one." << endl);
         }
       }
     // check whether there are two that are parallel
-    Log() << Verbose(1) << "Finding two parallel triangles ..." << endl;
-    for (map < int, Vector *>::iterator VectorWalker = TriangleVectors.begin(); VectorWalker != TriangleVectors.end(); VectorWalker++)
-      for (map < int, Vector *>::iterator VectorRunner = VectorWalker; VectorRunner != TriangleVectors.end(); VectorRunner++)
+    DoLog(1) && (Log() << Verbose(1) << "Finding two parallel triangles ..." << endl);
+    for (map<int, Vector *>::iterator VectorWalker = TriangleVectors.begin(); VectorWalker != TriangleVectors.end(); VectorWalker++)
+      for (map<int, Vector *>::iterator VectorRunner = VectorWalker; VectorRunner != TriangleVectors.end(); VectorRunner++)
         if (VectorWalker != VectorRunner) { // skip equals
-          const double SCP = VectorWalker->second->ScalarProduct(VectorRunner->second);  // ScalarProduct should result in -1. for degenerated triangles
-          Log() << Verbose(1) << "Checking " << *VectorWalker->second<< " against " << *VectorRunner->second << ": " << SCP << endl;
+          const double SCP = VectorWalker->second->ScalarProduct(VectorRunner->second); // ScalarProduct should result in -1. for degenerated triangles
+          DoLog(1) && (Log() << Verbose(1) << "Checking " << *VectorWalker->second << " against " << *VectorRunner->second << ": " << SCP << endl);
           if (fabs(SCP + 1.) < ParallelEpsilon) {
             InsertionTester = EndpointCandidateList.insert((Runner->second));
             if (InsertionTester.second)
-              Log() << Verbose(0) << " Adding " << *Runner->second << " to endpoint candidate list." << endl;
+              DoLog(0) && (Log() << Verbose(0) << " Adding " << *Runner->second << " to endpoint candidate list." << endl);
             // and break out of both loops
             VectorWalker = TriangleVectors.end();
@@ -4660 +4945 @@
   BoundaryPointSet *OtherWalker = NULL;
   BoundaryPolygonSet *Current = NULL;
-  stack <BoundaryPointSet*> ToCheckConnecteds;
+  stack<BoundaryPointSet*> ToCheckConnecteds;
   while (!EndpointCandidateList.empty()) {
     Walker = *(EndpointCandidateList.begin());
-    if (Current == NULL) {  // create a new polygon with current candidate
-      Log() << Verbose(0) << "Starting new polygon set at point " << *Walker << endl;
+    if (Current == NULL) { // create a new polygon with current candidate
+      DoLog(0) && (Log() << Verbose(0) << "Starting new polygon set at point " << *Walker << endl);
       Current = new BoundaryPolygonSet;
       Current->endpoints.insert(Walker);
@@ -4677 +4962 @@
       for (LineMap::const_iterator LineWalker = Walker->lines.begin(); LineWalker != Walker->lines.end(); LineWalker++) {
         OtherWalker = (LineWalker->second)->GetOtherEndpoint(Walker);
-        Log() << Verbose(1) << "Checking " << *OtherWalker << endl;
-        set < BoundaryPointSet *>::iterator Finder = EndpointCandidateList.find(OtherWalker);
-        if (Finder != EndpointCandidateList.end()) {  // found a connected partner
-          Log() << Verbose(1) << " Adding to polygon." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Checking " << *OtherWalker << endl);
+        set<BoundaryPointSet *>::iterator Finder = EndpointCandidateList.find(OtherWalker);
+        if (Finder != EndpointCandidateList.end()) { // found a connected partner
+          DoLog(1) && (Log() << Verbose(1) << " Adding to polygon." << endl);
           Current->endpoints.insert(OtherWalker);
-          EndpointCandidateList.erase(Finder);  // remove from candidates
-          ToCheckConnecteds.push(OtherWalker);  // but check its partners too
+          EndpointCandidateList.erase(Finder); // remove from candidates
+          ToCheckConnecteds.push(OtherWalker); // but check its partners too
         } else {
-          Log() << Verbose(1) << " is not connected to " << *Walker << endl;
+          DoLog(1) && (Log() << Verbose(1) << " is not connected to " << *Walker << endl);
         }
       }
     }
 
-    Log() << Verbose(0) << "Final polygon is " << *Current << endl;
+    DoLog(0) && (Log() << Verbose(0) << "Final polygon is " << *Current << endl);
     ListofDegeneratedPolygons.insert(Current);
     Current = NULL;
@@ -4697 +4982 @@
   const int counter = ListofDegeneratedPolygons.size();
 
-  Log() << Verbose(0) << "The following " << counter << " degenerated polygons have been found: " << endl;
+  DoLog(0) && (Log() << Verbose(0) << "The following " << counter << " degenerated polygons have been found: " << endl);
   for (UniquePolygonSet::iterator PolygonRunner = ListofDegeneratedPolygons.begin(); PolygonRunner != ListofDegeneratedPolygons.end(); PolygonRunner++)
-    Log() << Verbose(0) << " " << **PolygonRunner << endl;
+    DoLog(0) && (Log() << Verbose(0) << " " << **PolygonRunner << endl);
 
   /// 4. Go through all these degenerated polygons
   for (UniquePolygonSet::iterator PolygonRunner = ListofDegeneratedPolygons.begin(); PolygonRunner != ListofDegeneratedPolygons.end(); PolygonRunner++) {
-    stack <int> TriangleNrs;
+    stack<int> TriangleNrs;
     Vector NormalVector;
     /// 4a. Gather all triangles of this polygon
@@ -4710 +4995 @@
     // check whether number is bigger than 2, otherwise it's just a simply degenerated one and nothing to do.
     if (T->size() == 2) {
-      Log() << Verbose(1) << " Skipping degenerated polygon, is just a (already simply degenerated) triangle." << endl;
-      delete(T);
+      DoLog(1) && (Log() << Verbose(1) << " Skipping degenerated polygon, is just a (already simply degenerated) triangle." << endl);
+      delete (T);
       continue;
     }
@@ -4720 +5005 @@
     // connections to either polygon ...
     if (T->size() % 2 != 0) {
-      eLog() << Verbose(0) << " degenerated polygon contains an odd number of triangles, probably contains bridging non-degenerated ones, too!" << endl;
+      DoeLog(0) && (eLog() << Verbose(0) << " degenerated polygon contains an odd number of triangles, probably contains bridging non-degenerated ones, too!" << endl);
       performCriticalExit();
     }
-
-    TriangleSet::iterator TriangleWalker = T->begin();  // is the inner iterator
+    TriangleSet::iterator TriangleWalker = T->begin(); // is the inner iterator
     /// 4a. Get NormalVector for one side (this is "front")
     NormalVector.CopyVector(&(*TriangleWalker)->NormalVector);
-    Log() << Verbose(1) << "\"front\" defining triangle is " << **TriangleWalker << " and Normal vector of \"front\" side is " << NormalVector << endl;
+    DoLog(1) && (Log() << Verbose(1) << "\"front\" defining triangle is " << **TriangleWalker << " and Normal vector of \"front\" side is " << NormalVector << endl);
     TriangleWalker++;
     TriangleSet::iterator TriangleSprinter = TriangleWalker; // is the inner advanced iterator
@@ -4736 +5020 @@
       triangle = *TriangleWalker;
       TriangleSprinter++;
-      Log() << Verbose(1) << "Current triangle to test for removal: " << *triangle << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Current triangle to test for removal: " << *triangle << endl);
       if (triangle->NormalVector.ScalarProduct(&NormalVector) < 0) { // if from other side, then delete and remove from list
-        Log() << Verbose(1) << " Removing ... " << endl;
+        DoLog(1) && (Log() << Verbose(1) << " Removing ... " << endl);
         TriangleNrs.push(triangle->Nr);
         T->erase(TriangleWalker);
         RemoveTesselationTriangle(triangle);
       } else
-        Log() << Verbose(1) << " Keeping ... " << endl;
+        DoLog(1) && (Log() << Verbose(1) << " Keeping ... " << endl);
     }
     /// 4c. Copy all "front" triangles but with inverse NormalVector
     TriangleWalker = T->begin();
-    while (TriangleWalker != T->end()) {  // go through all front triangles
-      Log() << Verbose(1) << " Re-creating triangle " << **TriangleWalker << " with NormalVector " << (*TriangleWalker)->NormalVector << endl;
+    while (TriangleWalker != T->end()) { // go through all front triangles
+      DoLog(1) && (Log() << Verbose(1) << " Re-creating triangle " << **TriangleWalker << " with NormalVector " << (*TriangleWalker)->NormalVector << endl);
       for (int i = 0; i < 3; i++)
         AddTesselationPoint((*TriangleWalker)->endpoints[i]->node, i);
-      AddTesselationLine(TPS[0], TPS[1], 0);
-      AddTesselationLine(TPS[0], TPS[2], 1);
-      AddTesselationLine(TPS[1], TPS[2], 2);
+      AddTesselationLine(NULL, NULL, TPS[0], TPS[1], 0);
+      AddTesselationLine(NULL, NULL, TPS[0], TPS[2], 1);
+      AddTesselationLine(NULL, NULL, TPS[1], TPS[2], 2);
       if (TriangleNrs.empty())
-        eLog() << Verbose(0) << "No more free triangle numbers!" << endl;
+        DoeLog(0) && (eLog() << Verbose(0) << "No more free triangle numbers!" << endl);
       BTS = new BoundaryTriangleSet(BLS, TriangleNrs.top()); // copy triangle ...
       AddTesselationTriangle(); // ... and add
@@ -4764 +5048 @@
     }
     if (!TriangleNrs.empty()) {
-      eLog() << Verbose(0) << "There have been less triangles created than removed!" << endl;
-    }
-    delete(T);  // remove the triangleset
-  }
-
+      DoeLog(0) && (eLog() << Verbose(0) << "There have been less triangles created than removed!" << endl);
+    }
+    delete (T); // remove the triangleset
+  }
   IndexToIndex * SimplyDegeneratedTriangles = FindAllDegeneratedTriangles();
-  Log() << Verbose(0) << "Final list of simply degenerated triangles found, containing " << SimplyDegeneratedTriangles->size() << " triangles:" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Final list of simply degenerated triangles found, containing " << SimplyDegeneratedTriangles->size() << " triangles:" << endl);
   IndexToIndex::iterator it;
   for (it = SimplyDegeneratedTriangles->begin(); it != SimplyDegeneratedTriangles->end(); it++)
-      Log() << Verbose(0) << (*it).first << " => " << (*it).second << endl;
-  delete(SimplyDegeneratedTriangles);
-
+    DoLog(0) && (Log() << Verbose(0) << (*it).first << " => " << (*it).second << endl);
+  delete (SimplyDegeneratedTriangles);
   /// 5. exit
   UniquePolygonSet::iterator PolygonRunner;
   while (!ListofDegeneratedPolygons.empty()) {
     PolygonRunner = ListofDegeneratedPolygons.begin();
-    delete(*PolygonRunner);
+    delete (*PolygonRunner);
     ListofDegeneratedPolygons.erase(PolygonRunner);
   }
 
   return counter;
-};
+}
+;

src/tesselation.hpp

@@ -43 +43 @@
 #define DoTecplotOutput 1
 #define DoRaster3DOutput 1
-#define DoVRMLOutput 1
+#define DoVRMLOutput 0
 #define TecplotSuffix ".dat"
 #define Raster3DSuffix ".r3d"
@@ -89 +89 @@
 
 #define ListOfTesselPointList list<list <TesselPoint *> *>
+
+enum centers {Opt, OtherOpt};
 
 /********************************************** declarations *******************************/
@@ -249 +251 @@
   public :
   CandidateForTesselation(BoundaryLineSet* currentBaseLine);
-  CandidateForTesselation(TesselPoint* candidate, BoundaryLineSet* currentBaseLine, Vector OptCandidateCenter, Vector OtherOptCandidateCenter);
+  CandidateForTesselation(TesselPoint* candidate, BoundaryLineSet* currentBaseLine, BoundaryPointSet *point, Vector OptCandidateCenter, Vector OtherOptCandidateCenter);
   ~CandidateForTesselation();
 
+  bool CheckValidity(const double RADIUS, const LinkedCell *LC) const;
+
   TesselPointList pointlist;
-  BoundaryLineSet *BaseLine;
+  const BoundaryLineSet * BaseLine;
+  const BoundaryPointSet * ThirdPoint;
+  const BoundaryTriangleSet *T;
+  Vector OldCenter;
   Vector OptCenter;
   Vector OtherOptCenter;
@@ -274 +281 @@
     void AddTesselationPoint(TesselPoint* Candidate, const int n);
     void SetTesselationPoint(TesselPoint* Candidate, const int n) const;
-    void AddTesselationLine(class BoundaryPointSet *a, class BoundaryPointSet *b, const int n);
-    void AlwaysAddTesselationTriangleLine(class BoundaryPointSet *a, class BoundaryPointSet *b, const int n);
+    void AddTesselationLine(const Vector * const OptCenter, const BoundaryPointSet * const candidate, class BoundaryPointSet *a, class BoundaryPointSet *b, const int n);
+    void AddNewTesselationTriangleLine(class BoundaryPointSet *a, class BoundaryPointSet *b, const int n);
+    void AddExistingTesselationTriangleLine(class BoundaryLineSet *FindLine, int n);
     void AddTesselationTriangle();
     void AddTesselationTriangle(const int nr);
-    void AddCandidateTriangle(CandidateForTesselation CandidateLine);
+    void AddCandidateTriangle(CandidateForTesselation &CandidateLine, enum centers type);
+    void AddDegeneratedTriangle(CandidateForTesselation &CandidateLine, const double RADIUS, const LinkedCell *LC);
+    void AddCandidatePolygon(CandidateForTesselation CandidateLine, const double RADIUS, const LinkedCell *LC);
     void RemoveTesselationTriangle(class BoundaryTriangleSet *triangle);
     void RemoveTesselationLine(class BoundaryLineSet *line);
     void RemoveTesselationPoint(class BoundaryPointSet *point);
+    bool CheckDegeneracy(CandidateForTesselation &CandidateLine, const double RADIUS, const LinkedCell *LC) const;
 
 
     // concave envelope
-    void FindStartingTriangle(const double RADIUS, const LinkedCell *LC);
+    bool FindStartingTriangle(const double RADIUS, const LinkedCell *LC);
     void FindSecondPointForTesselation(class TesselPoint* a, Vector Oben, class TesselPoint*& OptCandidate, double Storage[3], double RADIUS, const LinkedCell *LC);
-    void FindThirdPointForTesselation(Vector &NormalVector, Vector &SearchDirection, Vector &OldSphereCenter, CandidateForTesselation &CandidateLine, const class TesselPoint  * const ThirdNode, const double RADIUS, const LinkedCell *LC) const;
-    bool FindNextSuitableTriangle(CandidateForTesselation &CandidateLine, BoundaryTriangleSet &T, const double& RADIUS, const LinkedCell *LC);
+    void FindThirdPointForTesselation(const Vector &NormalVector, const Vector &SearchDirection, const Vector &OldSphereCenter, CandidateForTesselation &CandidateLine, const class BoundaryPointSet  * const ThirdNode, const double RADIUS, const LinkedCell *LC) const;
+    bool FindNextSuitableTriangle(CandidateForTesselation &CandidateLine, const BoundaryTriangleSet &T, const double& RADIUS, const LinkedCell *LC);
+    bool FindCandidatesforOpenLines(const double RADIUS, const LinkedCell *&LCList);
     int CheckPresenceOfTriangle(class TesselPoint *Candidates[3]) const;
     class BoundaryTriangleSet * GetPresentTriangle(TesselPoint *Candidates[3]);
@@ -318 +330 @@
     bool IsInnerPoint(const Vector &Point, const LinkedCell* const LC) const;
     double GetDistanceSquaredToTriangle(const Vector &Point, const BoundaryTriangleSet* const triangle) const;
-    double GetDistanceSquaredToSurface(const Vector &Point, const LinkedCell* const LC) const;
+    double GetDistanceToSurface(const Vector &Point, const LinkedCell* const LC) const;
+    BoundaryTriangleSet * GetClosestTriangleOnSurface(const Vector &Point, const LinkedCell* const LC) const;
     bool AddBoundaryPoint(TesselPoint * Walker, const int n);
     DistanceToPointMap * FindClosestBoundaryPointsToVector(const Vector *x, const LinkedCell* LC) const;
@@ -362 +375 @@
 
     //bool HasOtherBaselineBetterCandidate(const BoundaryLineSet * const BaseRay, const TesselPoint * const OptCandidate, double ShortestAngle, double RADIUS, const LinkedCell * const LC) const;
+    void FindDegeneratedCandidatesforOpenLines(TesselPoint * const Sprinter, const Vector * const OptCenter);
 };
 

src/tesselationhelpers.cpp

@@ -81 +81 @@
 
   if (fabs(m11) < MYEPSILON)
-    eLog() << Verbose(1) << "three points are colinear." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "three points are colinear." << endl);
 
   center->x[0] =  0.5 * m12/ m11;
@@ -88 +88 @@
 
   if (fabs(a.Distance(center) - RADIUS) > MYEPSILON)
-    eLog() << Verbose(1) << "The given center is further way by " << fabs(a.Distance(center) - RADIUS) << " from a than RADIUS." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "The given center is further way by " << fabs(a.Distance(center) - RADIUS) << " from a than RADIUS." << endl);
 
   gsl_matrix_free(A);
@@ -132 +132 @@
   Center->Scale(1./(sin(2.*alpha) + sin(2.*beta) + sin(2.*gamma)));
   NewUmkreismittelpunkt->CopyVector(Center);
-  Log() << Verbose(1) << "Center of new circumference is " << *NewUmkreismittelpunkt << ".\n";
+  DoLog(1) && (Log() << Verbose(1) << "Center of new circumference is " << *NewUmkreismittelpunkt << ".\n");
   // Here we calculated center of circumscribing circle, using barycentric coordinates
-  Log() << Verbose(1) << "Center of circumference is " << *Center << " in direction " << *Direction << ".\n";
+  DoLog(1) && (Log() << Verbose(1) << "Center of circumference is " << *Center << " in direction " << *Direction << ".\n");
 
   TempNormal.CopyVector(&a);
@@ -158 +158 @@
   TempNormal.Normalize();
   Restradius = sqrt(RADIUS*RADIUS - Umkreisradius*Umkreisradius);
-  Log() << Verbose(1) << "Height of center of circumference to center of sphere is " << Restradius << ".\n";
+  DoLog(1) && (Log() << Verbose(1) << "Height of center of circumference to center of sphere is " << Restradius << ".\n");
   TempNormal.Scale(Restradius);
-  Log() << Verbose(1) << "Shift vector to sphere of circumference is " << TempNormal << ".\n";
+  DoLog(1) && (Log() << Verbose(1) << "Shift vector to sphere of circumference is " << TempNormal << ".\n");
 
   Center->AddVector(&TempNormal);
-  Log() << Verbose(1) << "Center of sphere of circumference is " << *Center << ".\n";
+  DoLog(1) && (Log() << Verbose(1) << "Center of sphere of circumference is " << *Center << ".\n");
   GetSphere(&OtherCenter, a, b, c, RADIUS);
-  Log() << Verbose(1) << "OtherCenter of sphere of circumference is " << OtherCenter << ".\n";
+  DoLog(1) && (Log() << Verbose(1) << "OtherCenter of sphere of circumference is " << OtherCenter << ".\n");
 };
 
@@ -192 +192 @@
   //Log() << Verbose(1) << "INFO: alpha = " << alpha/M_PI*180. << ", beta = " << beta/M_PI*180. << ", gamma = " << gamma/M_PI*180. << "." << endl;
   if (fabs(M_PI - alpha - beta - gamma) > HULLEPSILON) {
-    eLog() << Verbose(1) << "GetCenterofCircumcircle: Sum of angles " << (alpha+beta+gamma)/M_PI*180. << " > 180 degrees by " << fabs(M_PI - alpha - beta - gamma)/M_PI*180. << "!" << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "GetCenterofCircumcircle: Sum of angles " << (alpha+beta+gamma)/M_PI*180. << " > 180 degrees by " << fabs(M_PI - alpha - beta - gamma)/M_PI*180. << "!" << endl);
   }
 
@@ -236 +236 @@
   // test whether new center is on the parameter circle's plane
   if (fabs(helper.ScalarProduct(&CirclePlaneNormal)) > HULLEPSILON) {
-    eLog() << Verbose(1) << "Something's very wrong here: NewSphereCenter is not on the band's plane as desired by " <<fabs(helper.ScalarProduct(&CirclePlaneNormal))  << "!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Something's very wrong here: NewSphereCenter is not on the band's plane as desired by " <<fabs(helper.ScalarProduct(&CirclePlaneNormal))  << "!" << endl);
     helper.ProjectOntoPlane(&CirclePlaneNormal);
   }
@@ -242 +242 @@
   // test whether the new center vector has length of CircleRadius
   if (fabs(radius - CircleRadius) > HULLEPSILON)
-    eLog() << Verbose(1) << "The projected center of the new sphere has radius " << radius << " instead of " << CircleRadius << "." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "The projected center of the new sphere has radius " << radius << " instead of " << CircleRadius << "." << endl);
   alpha = helper.Angle(&RelativeOldSphereCenter);
   // make the angle unique by checking the halfplanes/search direction
   if (helper.ScalarProduct(&SearchDirection) < -HULLEPSILON)  // acos is not unique on [0, 2.*M_PI), hence extra check to decide between two half intervals
     alpha = 2.*M_PI - alpha;
-  Log() << Verbose(1) << "INFO: RelativeNewSphereCenter is " << helper << ", RelativeOldSphereCenter is " << RelativeOldSphereCenter << " and resulting angle is " << alpha << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: RelativeNewSphereCenter is " << helper << ", RelativeOldSphereCenter is " << RelativeOldSphereCenter << " and resulting angle is " << alpha << "." << endl);
   radius = helper.Distance(&RelativeOldSphereCenter);
   helper.ProjectOntoPlane(&NormalVector);
   // check whether new center is somewhat away or at least right over the current baseline to prevent intersecting triangles
   if ((radius > HULLEPSILON) || (helper.Norm() < HULLEPSILON)) {
-    Log() << Verbose(1) << "INFO: Distance between old and new center is " << radius << " and between new center and baseline center is " << helper.Norm() << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Distance between old and new center is " << radius << " and between new center and baseline center is " << helper.Norm() << "." << endl);
     return alpha;
   } else {
-    Log() << Verbose(1) << "INFO: NewSphereCenter " << RelativeNewSphereCenter << " is too close to RelativeOldSphereCenter" << RelativeOldSphereCenter << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: NewSphereCenter " << RelativeNewSphereCenter << " is too close to RelativeOldSphereCenter" << RelativeOldSphereCenter << "." << endl);
     return 2.*M_PI;
   }
@@ -364 +364 @@
 
         if (status == GSL_SUCCESS) {
-          Log() << Verbose(1) << "converged to minimum" <<  endl;
+          DoLog(1) && (Log() << Verbose(1) << "converged to minimum" <<  endl);
         }
     } while (status == GSL_CONTINUE && iter < 100);
@@ -394 +394 @@
 
   if (((t1 >= 0) && (t1 <= 1)) && ((t2 >= 0) && (t2 <= 1))) {
-    Log() << Verbose(1) << "true intersection." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "true intersection." << endl);
     result = true;
   } else {
-    Log() << Verbose(1) << "intersection out of region of interest." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "intersection out of region of interest." << endl);
     result = false;
   }
@@ -432 +432 @@
   }
 
-  Log() << Verbose(1) << "INFO: " << point << " has angle " << phi << " with respect to reference " << reference << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: " << point << " has angle " << phi << " with respect to reference " << reference << "." << endl);
 
   return phi;
@@ -479 +479 @@
     for (int j=i+1; j<3; j++) {
       if (nodes[i] == NULL) {
-        Log() << Verbose(1) << "Node nr. " << i << " is not yet present." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Node nr. " << i << " is not yet present." << endl);
         result = true;
       } else if (nodes[i]->lines.find(nodes[j]->node->nr) != nodes[i]->lines.end()) {  // there already is a line
@@ -493 +493 @@
         }
       } else { // no line
-        Log() << Verbose(1) << "The line between " << *nodes[i] << " and " << *nodes[j] << " is not yet present, hence no need for a degenerate triangle." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "The line between " << *nodes[i] << " and " << *nodes[j] << " is not yet present, hence no need for a degenerate triangle." << endl);
         result = true;
       }
     }
   if ((!result) && (counter > 1)) {
-    Log() << Verbose(1) << "INFO: Degenerate triangle is ok, at least two, here " << counter << ", existing lines are used." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Degenerate triangle is ok, at least two, here " << counter << ", existing lines are used." << endl);
     result = true;
   }
@@ -512 +512 @@
 //  Vector BaseLineVector, OrthogonalVector, helper;
 //  if (candidate1->BaseLine != candidate2->BaseLine) {  // sanity check
-//    eLog() << Verbose(1) << "sortCandidates was called for two different baselines: " << candidate1->BaseLine << " and " << candidate2->BaseLine << "." << endl;
+//    DoeLog(1) && (eLog()<< Verbose(1) << "sortCandidates was called for two different baselines: " << candidate1->BaseLine << " and " << candidate2->BaseLine << "." << endl);
 //    //return false;
 //    exit(1);
@@ -571 +571 @@
   for(int i=0;i<NDIM;i++) // store indices of this cell
     N[i] = LC->n[i];
-  Log() << Verbose(1) << "INFO: Center cell is " << N[0] << ", " << N[1] << ", " << N[2] << " with No. " << LC->index << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Center cell is " << N[0] << ", " << N[1] << ", " << N[2] << " with No. " << LC->index << "." << endl);
 
   LC->GetNeighbourBounds(Nlower, Nupper);
@@ -578 +578 @@
     for (LC->n[1] = Nlower[1]; LC->n[1] <= Nupper[1]; LC->n[1]++)
       for (LC->n[2] = Nlower[2]; LC->n[2] <= Nupper[2]; LC->n[2]++) {
-        const LinkedNodes *List = LC->GetCurrentCell();
+        const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
         //Log() << Verbose(1) << "The current cell " << LC->n[0] << "," << LC->n[1] << "," << LC->n[2] << endl;
         if (List != NULL) {
-          for (LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
+          for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
             helper.CopyVector(Point);
             helper.SubtractVector((*Runner)->node);
@@ -626 +626 @@
   for(int i=0;i<NDIM;i++) // store indices of this cell
     N[i] = LC->n[i];
-  Log() << Verbose(1) << "INFO: Center cell is " << N[0] << ", " << N[1] << ", " << N[2] << " with No. " << LC->index << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Center cell is " << N[0] << ", " << N[1] << ", " << N[2] << " with No. " << LC->index << "." << endl);
 
   LC->GetNeighbourBounds(Nlower, Nupper);
@@ -633 +633 @@
     for (LC->n[1] = Nlower[1]; LC->n[1] <= Nupper[1]; LC->n[1]++)
       for (LC->n[2] = Nlower[2]; LC->n[2] <= Nupper[2]; LC->n[2]++) {
-        const LinkedNodes *List = LC->GetCurrentCell();
+        const LinkedCell::LinkedNodes *List = LC->GetCurrentCell();
         //Log() << Verbose(1) << "The current cell " << LC->n[0] << "," << LC->n[1] << "," << LC->n[2] << endl;
         if (List != NULL) {
-          for (LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
+          for (LinkedCell::LinkedNodes::const_iterator Runner = List->begin(); Runner != List->end(); Runner++) {
             helper.CopyVector(Point);
             helper.SubtractVector((*Runner)->node);
@@ -659 +659 @@
   // output
   if (closestPoint != NULL) {
-    Log() << Verbose(1) << "Closest point is " << *closestPoint;
+    DoLog(1) && (Log() << Verbose(1) << "Closest point is " << *closestPoint);
     if (SecondPoint != NULL)
-      Log() << Verbose(0) << " and second closest is " << *SecondPoint;
-    Log() << Verbose(0) << "." << endl;
+      DoLog(0) && (Log() << Verbose(0) << " and second closest is " << *SecondPoint);
+    DoLog(0) && (Log() << Verbose(0) << "." << endl);
   }
   return closestPoint;
@@ -686 +686 @@
   Normal.VectorProduct(&OtherBaseline);
   Normal.Normalize();
-  Log() << Verbose(1) << "First direction is " << Baseline << ", second direction is " << OtherBaseline << ", normal of intersection plane is " << Normal << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "First direction is " << Baseline << ", second direction is " << OtherBaseline << ", normal of intersection plane is " << Normal << "." << endl);
 
   // project one offset point of OtherBase onto this plane (and add plane offset vector)
@@ -703 +703 @@
   Normal.CopyVector(Intersection);
   Normal.SubtractVector(Base->endpoints[0]->node->node);
-  Log() << Verbose(1) << "Found closest point on " << *Base << " at " << *Intersection << ", factor in line is " << fabs(Normal.ScalarProduct(&Baseline)/Baseline.NormSquared()) << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Found closest point on " << *Base << " at " << *Intersection << ", factor in line is " << fabs(Normal.ScalarProduct(&Baseline)/Baseline.NormSquared()) << "." << endl);
 
   return Intersection;
@@ -764 +764 @@
     }
   } else {
-    eLog() << Verbose(1) << "Given vrmlfile is " << vrmlfile << "." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Given vrmlfile is " << vrmlfile << "." << endl);
   }
   delete(center);
@@ -839 +839 @@
     *rasterfile << "9\n#  terminating special property\n";
   } else {
-    eLog() << Verbose(1) << "Given rasterfile is " << rasterfile << "." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Given rasterfile is " << rasterfile << "." << endl);
   }
   IncludeSphereinRaster3D(rasterfile, Tess, cloud);
@@ -862 +862 @@
     } else {
       *tecplot << N << "-";
-      for (int i=0;i<3;i++)
-        *tecplot << (i==0 ? "" : "_") << TesselStruct->LastTriangle->endpoints[i]->node->Name;
+      if (TesselStruct->LastTriangle != NULL) {
+        for (int i=0;i<3;i++)
+          *tecplot << (i==0 ? "" : "_") << TesselStruct->LastTriangle->endpoints[i]->node->Name;
+      } else {
+        *tecplot << "none";
+      }
     }
     *tecplot << "\", N=" << TesselStruct->PointsOnBoundary.size() << ", E=" << TesselStruct->TrianglesOnBoundary.size() << ", DATAPACKING=POINT, ZONETYPE=FETRIANGLE" << endl;
@@ -881 +885 @@
     *tecplot << endl;
     // print connectivity
-    Log() << Verbose(1) << "The following triangles were created:" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "The following triangles were created:" << endl);
     for (TriangleMap::const_iterator runner = TesselStruct->TrianglesOnBoundary.begin(); runner != TesselStruct->TrianglesOnBoundary.end(); runner++) {
-      Log() << Verbose(1) << " " << runner->second->endpoints[0]->node->Name << "<->" << runner->second->endpoints[1]->node->Name << "<->" << runner->second->endpoints[2]->node->Name << endl;
+      DoLog(1) && (Log() << Verbose(1) << " " << runner->second->endpoints[0]->node->Name << "<->" << runner->second->endpoints[1]->node->Name << "<->" << runner->second->endpoints[2]->node->Name << endl);
       *tecplot << LookupList[runner->second->endpoints[0]->node->nr] << " " << LookupList[runner->second->endpoints[1]->node->nr] << " " << LookupList[runner->second->endpoints[2]->node->nr] << endl;
     }
@@ -904 +908 @@
   for (PointMap::const_iterator PointRunner = TesselStruct->PointsOnBoundary.begin(); PointRunner != TesselStruct->PointsOnBoundary.end(); PointRunner++) {
     point = PointRunner->second;
-    Log() << Verbose(1) << "INFO: Current point is " << *point << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "INFO: Current point is " << *point << "." << endl);
     point->value = 0;
     for (LineMap::iterator LineRunner = point->lines.begin(); LineRunner != point->lines.end(); LineRunner++) {
@@ -928 +932 @@
   int counter = 0;
 
-  Log() << Verbose(1) << "Check: List of Baselines with not two connected triangles:" << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Check: List of Baselines with not two connected triangles:" << endl);
   for (testline = TesselStruct->LinesOnBoundary.begin(); testline != TesselStruct->LinesOnBoundary.end(); testline++) {
     if (testline->second->triangles.size() != 2) {
-      Log() << Verbose(2) << *testline->second << "\t" << testline->second->triangles.size() << endl;
+      DoLog(2) && (Log() << Verbose(2) << *testline->second << "\t" << testline->second->triangles.size() << endl);
       counter++;
     }
   }
   if (counter == 0) {
-    Log() << Verbose(1) << "None." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "None." << endl);
     result = true;
   }
@@ -951 +955 @@
   // check number of endpoints in *P
   if (P->endpoints.size() != 4) {
-    eLog() << Verbose(1) << "CountTrianglePairContainingPolygon works only on polygons with 4 nodes!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "CountTrianglePairContainingPolygon works only on polygons with 4 nodes!" << endl);
     return 0;
   }
@@ -957 +961 @@
   // check number of triangles in *T
   if (T->size() < 2) {
-    eLog() << Verbose(1) << "Not enough triangles to have pairs!" << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "Not enough triangles to have pairs!" << endl);
     return 0;
   }
 
-  Log() << Verbose(0) << "Polygon is " << *P << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Polygon is " << *P << endl);
   // create each pair, get the endpoints and check whether *P is contained.
   int counter = 0;
@@ -977 +981 @@
         const int size = PairTrianglenodes.endpoints.size();
         if (size == 4) {
-          Log() << Verbose(0) << " Current pair of triangles: " << **Walker << "," << **PairWalker << " with " << size << " distinct endpoints:" << PairTrianglenodes << endl;
+          DoLog(0) && (Log() << Verbose(0) << " Current pair of triangles: " << **Walker << "," << **PairWalker << " with " << size << " distinct endpoints:" << PairTrianglenodes << endl);
           // now check
           if (PairTrianglenodes.ContainsPresentTupel(P)) {
             counter++;
-            Log() << Verbose(0) << "  ACCEPT: Matches with " << *P << endl;
+            DoLog(0) && (Log() << Verbose(0) << "  ACCEPT: Matches with " << *P << endl);
           } else {
-            Log() << Verbose(0) << "  REJECT: No match with " << *P << endl;
+            DoLog(0) && (Log() << Verbose(0) << "  REJECT: No match with " << *P << endl);
           }
         } else {
-          Log() << Verbose(0) << "  REJECT: Less than four endpoints." << endl;
+          DoLog(0) && (Log() << Verbose(0) << "  REJECT: Less than four endpoints." << endl);
         }
       }
@@ -1007 +1011 @@
     if (P2->ContainsBoundaryPoint((*Runner))) {
       counter++;
-      Log() << Verbose(1) << *(*Runner) << " of second polygon is found in the first one." << endl;
+      DoLog(1) && (Log() << Verbose(1) << *(*Runner) << " of second polygon is found in the first one." << endl);
       return true;
     }
@@ -1025 +1029 @@
     Tester = P1->endpoints.insert((*Runner));
     if (Tester.second)
-      Log() << Verbose(0) << "Inserting endpoint " << *(*Runner) << " into first polygon." << endl;
+      DoLog(0) && (Log() << Verbose(0) << "Inserting endpoint " << *(*Runner) << " into first polygon." << endl);
   }
   P2->endpoints.clear();

src/unittests/AnalysisCorrelationToPointUnitTest.cpp

@@ -83 +83 @@
 
   TestList = World::getInstance().getMolecules();
+  TestList->insert(TestMolecule);
   TestMolecule->ActiveFlag = true;
-  TestList->insert(TestMolecule);
 
   // init point
@@ -122 +122 @@
   // put pair correlation into bins and check with no range
   binmap = BinData( pointmap, 0.5, 0., 0. );
-  CPPUNIT_ASSERT_EQUAL( (size_t)2, binmap->size() );
-  //OutputCorrelation ( binmap );
+  OutputCorrelation ( (ofstream *)&cout, binmap );
+  CPPUNIT_ASSERT_EQUAL( (size_t)3, binmap->size() );
   tester = binmap->begin();
   CPPUNIT_ASSERT_EQUAL( 1., tester->first );
@@ -135 +135 @@
   // ... and check with [0., 2.] range
   binmap = BinData( pointmap, 0.5, 0., 2. );
+  OutputCorrelation ( (ofstream *)&cout, binmap );
   CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
-  //OutputCorrelation ( binmap );
   tester = binmap->begin();
   CPPUNIT_ASSERT_EQUAL( 0., tester->first );

src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp

@@ -70 +70 @@
 
   // construct molecule (tetraeder of hydrogens) base
+  TestSurfaceMolecule = World::getInstance().createMolecule();
+  Walker = World::getInstance().createAtom();
+  Walker->type = hydrogen;
+  Walker->node->Init(1., 0., 1. );
+  TestSurfaceMolecule->AddAtom(Walker);
+  Walker = World::getInstance().createAtom();
+  Walker->type = hydrogen;
+  Walker->node->Init(0., 1., 1. );
+  TestSurfaceMolecule->AddAtom(Walker);
+  Walker = World::getInstance().createAtom();
+  Walker->type = hydrogen;
+  Walker->node->Init(1., 1., 0. );
+  TestSurfaceMolecule->AddAtom(Walker);
+  Walker = World::getInstance().createAtom();
+  Walker->type = hydrogen;
+  Walker->node->Init(0., 0., 0. );
+  TestSurfaceMolecule->AddAtom(Walker);
+
+  // check that TestMolecule was correctly constructed
+  CPPUNIT_ASSERT_EQUAL( TestSurfaceMolecule->AtomCount, 4 );
+
+  TestList = World::getInstance().getMolecules();
+  TestSurfaceMolecule->ActiveFlag = true;
+  TestList->insert(TestSurfaceMolecule);
+
+  // init tesselation and linked cell
+  Surface = new Tesselation;
+  LC = new LinkedCell(TestSurfaceMolecule, 5.);
+  FindNonConvexBorder(TestSurfaceMolecule, Surface, (const LinkedCell *&)LC, 2.5, NULL);
+
+  // add outer atoms
   TestMolecule = World::getInstance().createMolecule();
   Walker = World::getInstance().createAtom();
-  Walker->type = hydrogen;
-  Walker->node->Init(1., 0., 1. );
-  TestMolecule->AddAtom(Walker);
-  Walker = World::getInstance().createAtom();
-  Walker->type = hydrogen;
-  Walker->node->Init(0., 1., 1. );
-  TestMolecule->AddAtom(Walker);
-  Walker = World::getInstance().createAtom();
-  Walker->type = hydrogen;
-  Walker->node->Init(1., 1., 0. );
-  TestMolecule->AddAtom(Walker);
-  Walker = World::getInstance().createAtom();
-  Walker->type = hydrogen;
-  Walker->node->Init(0., 0., 0. );
-  TestMolecule->AddAtom(Walker);
-
-  // check that TestMolecule was correctly constructed
-  CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 );
-
-  TestList = World::getInstance().getMolecules();
+  Walker->type = carbon;
+  Walker->node->Init(4., 0., 4. );
+  TestMolecule->AddAtom(Walker);
+  Walker = World::getInstance().createAtom();
+  Walker->type = carbon;
+  Walker->node->Init(0., 4., 4. );
+  TestMolecule->AddAtom(Walker);
+  Walker = World::getInstance().createAtom();
+  Walker->type = carbon;
+  Walker->node->Init(4., 4., 0. );
+  TestMolecule->AddAtom(Walker);
+  // add inner atoms
+  Walker = World::getInstance().createAtom();
+  Walker->type = carbon;
+  Walker->node->Init(0.5, 0.5, 0.5 );
+  TestMolecule->AddAtom(Walker);
   TestMolecule->ActiveFlag = true;
   TestList->insert(TestMolecule);
-
-  // init tesselation and linked cell
-  Surface = new Tesselation;
-  FindNonConvexBorder(TestMolecule, Surface, (const LinkedCell *&)LC, 2.5, NULL);
-  LC = new LinkedCell(TestMolecule, 5.);
-  CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->PointsOnBoundary.size() );
-  CPPUNIT_ASSERT_EQUAL( (size_t)6, Surface->LinesOnBoundary.size() );
-  CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->TrianglesOnBoundary.size() );
-
-  // add outer atoms
-  Walker = World::getInstance().createAtom();
-  Walker->type = carbon;
-  Walker->node->Init(4., 0., 4. );
-  TestMolecule->AddAtom(Walker);
-  Walker = World::getInstance().createAtom();
-  Walker->type = carbon;
-  Walker->node->Init(0., 4., 4. );
-  TestMolecule->AddAtom(Walker);
-  Walker = World::getInstance().createAtom();
-  Walker->type = carbon;
-  Walker->node->Init(4., 4., 0. );
-  TestMolecule->AddAtom(Walker);
-  // add inner atoms
-  Walker = World::getInstance().createAtom();
-  Walker->type = carbon;
-  Walker->node->Init(0.5, 0.5, 0.5 );
-  TestMolecule->AddAtom(Walker);
 
   // init maps
@@ -145 +145 @@
 
 
+/** Checks whether setup() does the right thing.
+ */
+void AnalysisCorrelationToSurfaceUnitTest::SurfaceTest()
+{
+  CPPUNIT_ASSERT_EQUAL( 4, TestSurfaceMolecule->AtomCount );
+  CPPUNIT_ASSERT_EQUAL( 4, TestMolecule->AtomCount );
+  CPPUNIT_ASSERT_EQUAL( (size_t)2, TestList->ListOfMolecules.size() );
+  CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->PointsOnBoundary.size() );
+  CPPUNIT_ASSERT_EQUAL( (size_t)6, Surface->LinesOnBoundary.size() );
+  CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->TrianglesOnBoundary.size() );
+};
+
 void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceTest()
 {
   // do the pair correlation
   surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
+//  OutputCorrelationToSurface ( (ofstream *)&cout, surfacemap );
   CPPUNIT_ASSERT( surfacemap != NULL );
   CPPUNIT_ASSERT_EQUAL( (size_t)4, surfacemap->size() );
@@ -158 +171 @@
   surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
   // put pair correlation into bins and check with no range
+//  OutputCorrelationToSurface ( (ofstream *)&cout, surfacemap );
   binmap = BinData( surfacemap, 0.5, 0., 0. );
   CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
-  //OutputCorrelation ( binmap );
+  OutputCorrelation ( (ofstream *)&cout, binmap );
   tester = binmap->begin();
   CPPUNIT_ASSERT_EQUAL( 0., tester->first );
@@ -171 +185 @@
   BinPairMap::iterator tester;
   surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC );
+//  OutputCorrelationToSurface ( (ofstream *)&cout, surfacemap );
   // ... and check with [0., 2.] range
   binmap = BinData( surfacemap, 0.5, 0., 2. );
   CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
-  //OutputCorrelation ( binmap );
+//  OutputCorrelation ( (ofstream *)&cout, binmap );
   tester = binmap->begin();
   CPPUNIT_ASSERT_EQUAL( 0., tester->first );
@@ -188 +203 @@
   BinPairMap::iterator tester;
   surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC );
+//  OutputCorrelationToSurface ( (ofstream *)&cout, surfacemap );
   // put pair correlation into bins and check with no range
   binmap = BinData( surfacemap, 0.5, 0., 0. );
-  CPPUNIT_ASSERT_EQUAL( (size_t)2, binmap->size() );
-  OutputCorrelation ( (ofstream *)&cout, binmap );
+  //OutputCorrelation ( (ofstream *)&cout, binmap );
+  CPPUNIT_ASSERT_EQUAL( (size_t)9, binmap->size() );
   // inside point is first and must have negative value
-  tester = binmap->lower_bound(2.95); // start depends on the min value and
+  tester = binmap->lower_bound(4.25-0.5); // start depends on the min value and
   CPPUNIT_ASSERT( tester != binmap->end() );
   CPPUNIT_ASSERT_EQUAL( 3, tester->second );
   // inner point
-  tester = binmap->lower_bound(-0.5);
+  tester = binmap->lower_bound(0.);
   CPPUNIT_ASSERT( tester != binmap->end() );
   CPPUNIT_ASSERT_EQUAL( 1, tester->second );
@@ -206 +222 @@
   BinPairMap::iterator tester;
   surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC );
+//  OutputCorrelationToSurface ( (ofstream *)&cout, surfacemap );
   // ... and check with [0., 2.] range
   binmap = BinData( surfacemap, 0.5, -2., 4. );
+  //OutputCorrelation ( (ofstream *)&cout, binmap );
   CPPUNIT_ASSERT_EQUAL( (size_t)13, binmap->size() );
-  OutputCorrelation ( (ofstream *)&cout, binmap );
   // three outside points
-  tester = binmap->lower_bound(3.);
+  tester = binmap->lower_bound(4.25-0.5);
   CPPUNIT_ASSERT( tester != binmap->end() );
   CPPUNIT_ASSERT_EQUAL( 3, tester->second );
   // inner point
-  tester = binmap->lower_bound(-0.5);
+  tester = binmap->lower_bound(0.);
   CPPUNIT_ASSERT( tester != binmap->end() );
   CPPUNIT_ASSERT_EQUAL( 1, tester->second );
-
-};
+};

src/unittests/AnalysisCorrelationToSurfaceUnitTest.hpp

@@ -23 +23 @@
 {
     CPPUNIT_TEST_SUITE( AnalysisCorrelationToSurfaceUnitTest ) ;
+    CPPUNIT_TEST ( SurfaceTest );
     CPPUNIT_TEST ( CorrelationToSurfaceTest );
     CPPUNIT_TEST ( CorrelationToSurfaceHydrogenBinNoRangeTest );
@@ -33 +34 @@
       void setUp();
       void tearDown();
+      void SurfaceTest();
       void CorrelationToSurfaceTest();
       void CorrelationToSurfaceHydrogenBinNoRangeTest();
@@ -43 +45 @@
       MoleculeListClass *TestList;
       molecule *TestMolecule;
+      molecule *TestSurfaceMolecule;
       element *hydrogen;
       element *carbon;

src/unittests/Makefile.am

@@ -4 +4 @@
 AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
 
-MENUTESTS = ActionSequenceTest
+MENUTESTS = \
+  ActionSequenceTest
 
 TESTS = \
@@ -16 +17 @@
   BondGraphUnitTest \
   CacheableTest \
+  CountBondsUnitTest \
   GSLMatrixSymmetricUnitTest \
   GSLMatrixUnitTest \
@@ -21 +23 @@
   InfoUnitTest \
   LinearSystemOfEquationsUnitTest \
+  LinkedCellUnitTest \
   ListOfBondsUnitTest \
   LogUnitTest \
@@ -36 +39 @@
   ${MENUTESTS}
   
-
-      
   
 check_PROGRAMS = $(TESTS) 
@@ -56 +57 @@
   bondgraphunittest.cpp \
   CacheableTest.cpp \
+  CountBondsUnitTest.cpp \
   gslmatrixsymmetricunittest.cpp \
   gslmatrixunittest.cpp \
@@ -61 +63 @@
   infounittest.cpp \
   linearsystemofequationsunittest.cpp \
+  LinkedCellUnitTest.cpp \
   listofbondsunittest.cpp \
   logunittest.cpp \
@@ -76 +79 @@
 
 TESTHEADERS = \
-  analysis_correlation.hpp
+  ActOnAllUnitTest.hpp \
+  ActionSequenceTest.hpp \
+  analysisbondsunittest.hpp \
+  AnalysisCorrelationToPointUnitTest.hpp \
+  AnalysisCorrelationToSurfaceUnitTest.hpp  \
+  AnalysisPairCorrelationUnitTest.hpp \
+  AtomDescriptorTest.hpp \
+  atomsCalculationTest.hpp \
+  bondgraphunittest.hpp \
+  CacheableTest.hpp \
+  CountBondsUnitTest.hpp \
+  gslmatrixsymmetricunittest.hpp \
+  gslmatrixunittest.hpp \
+  gslvectorunittest.hpp \
+  infounittest.hpp \
+  linearsystemofequationsunittest.hpp \
+  LinkedCellUnitTest.hpp \
+  listofbondsunittest.hpp \
+  logunittest.hpp \
+  manipulateAtomsTest.hpp \
+  memoryallocatorunittest.hpp  \
+  memoryusageobserverunittest.hpp \
+  MoleculeDescriptorTest.hpp \
+  ObserverTest.hpp \
+  SingletonTest.hpp \
+  stackclassunittest.hpp \
+  tesselationunittest.hpp \
+  tesselation_boundarytriangleunittest.hpp \
+  tesselation_insideoutsideunittest.hpp \
+  vectorunittest.hpp
+  
 
 ActOnAllUnitTest_SOURCES = UnitTestMain.cpp ../test/ActOnAllTest.hpp ActOnAllUnitTest.cpp ActOnAllUnitTest.hpp
@@ -99 +132 @@
 BondGraphUnitTest_LDADD = ${ALLLIBS}
 
+CountBondsUnitTest_SOURCES = UnitTestMain.cpp CountBondsUnitTest.cpp CountBondsUnitTest.hpp
+CountBondsUnitTest_LDADD = ${ALLLIBS}
+
 GSLMatrixSymmetricUnitTest_SOURCES = UnitTestMain.cpp gslmatrixsymmetricunittest.cpp gslmatrixsymmetricunittest.hpp
 GSLMatrixSymmetricUnitTest_LDADD = ${GSLLIBS}
@@ -114 +150 @@
 LinearSystemOfEquationsUnitTest_LDADD = ${ALLLIBS}
 
+LinkedCellUnitTest_SOURCES = UnitTestMain.cpp LinkedCellUnitTest.cpp LinkedCellUnitTest.hpp 
+LinkedCellUnitTest_LDADD = ${ALLLIBS}
+
 ListOfBondsUnitTest_SOURCES = UnitTestMain.cpp listofbondsunittest.cpp listofbondsunittest.hpp
 ListOfBondsUnitTest_LDADD = ${ALLLIBS}

src/unittests/bondgraphunittest.cpp

@@ -21 +21 @@
 #include "bondgraph.hpp"
 #include "element.hpp"
+#include "log.hpp"
 #include "molecule.hpp"
 #include "periodentafel.hpp"
@@ -48 +49 @@
   hydrogen = new element;
   hydrogen->Z = 1;
+  hydrogen->CovalentRadius = 0.23;
+  hydrogen->VanDerWaalsRadius = 1.09;
   strcpy(hydrogen->name, "hydrogen");
   strcpy(hydrogen->symbol, "H");
   carbon = new element;
   carbon->Z = 2;
+  carbon->CovalentRadius = 0.68;
+  carbon->VanDerWaalsRadius = 1.7;
   strcpy(carbon->name, "carbon");
   strcpy(carbon->symbol, "C");
@@ -64 +69 @@
   TestMolecule = World::getInstance().createMolecule();
   Walker = World::getInstance().createAtom();
-  Walker->type = hydrogen;
+  Walker->type = carbon;
   Walker->node->Init(1., 0., 1. );
   TestMolecule->AddAtom(Walker);
   Walker = World::getInstance().createAtom();
-  Walker->type = hydrogen;
+  Walker->type = carbon;
   Walker->node->Init(0., 1., 1. );
   TestMolecule->AddAtom(Walker);
   Walker = World::getInstance().createAtom();
-  Walker->type = hydrogen;
+  Walker->type = carbon;
   Walker->node->Init(1., 1., 0. );
   TestMolecule->AddAtom(Walker);
   Walker = World::getInstance().createAtom();
-  Walker->type = hydrogen;
+  Walker->type = carbon;
   Walker->node->Init(0., 0., 0. );
   TestMolecule->AddAtom(Walker);
@@ -84 +89 @@
 
   // create a small file with table
+  dummyname = new string("dummy.dat");
   filename = new string("test.dat");
   ofstream test(filename->c_str());
@@ -99 +105 @@
   remove(filename->c_str());
   delete(filename);
+  delete(dummyname);
   delete(BG);
 
@@ -122 +129 @@
 /** UnitTest for BondGraphTest::ConstructBondGraph().
  */
-void BondGraphTest::ConstructGraphTest()
+void BondGraphTest::ConstructGraphFromTableTest()
 {
   atom *Walker = TestMolecule->start->next;
@@ -131 +138 @@
   CPPUNIT_ASSERT_EQUAL( true , Walker->IsBondedTo(Runner) );
 };
+
+/** UnitTest for BondGraphTest::ConstructBondGraph().
+ */
+void BondGraphTest::ConstructGraphFromCovalentRadiiTest()
+{
+  atom *Walker = TestMolecule->start->next;
+  atom *Runner = TestMolecule->end->previous;
+  CPPUNIT_ASSERT( TestMolecule->end != Walker );
+  CPPUNIT_ASSERT_EQUAL( false , BG->LoadBondLengthTable(*dummyname) );
+  CPPUNIT_ASSERT_EQUAL( true , BG->ConstructBondGraph(TestMolecule) );
+  CPPUNIT_ASSERT_EQUAL( true , Walker->IsBondedTo(Runner) );
+};
+

src/unittests/bondgraphunittest.hpp

@@ -23 +23 @@
     CPPUNIT_TEST_SUITE( BondGraphTest) ;
     CPPUNIT_TEST ( LoadTableTest );
-    CPPUNIT_TEST ( ConstructGraphTest );
+    CPPUNIT_TEST ( ConstructGraphFromTableTest );
+    CPPUNIT_TEST ( ConstructGraphFromCovalentRadiiTest );
     CPPUNIT_TEST_SUITE_END();
 
@@ -30 +31 @@
       void tearDown();
       void LoadTableTest();
-      void ConstructGraphTest();
+      void ConstructGraphFromTableTest();
+      void ConstructGraphFromCovalentRadiiTest();
 
 private:
@@ -41 +43 @@
       BondGraph *BG;
       string *filename;
+      string *dummyname;
 };
 

src/unittests/gslvectorunittest.cpp

@@ -117 +117 @@
     CPPUNIT_ASSERT_EQUAL( (double)(3-j), v->Get(j) );
 };
+
+/** UnitTest for operators.
+ */
+void GSLVectorTest::OperatorIsTest()
+{
+  GSLVector zero(3);
+  GSLVector unit(3);
+  zero.SetZero();
+  unit.SetZero();
+  unit.Set(1,1.);
+  // summation and scaling
+  CPPUNIT_ASSERT_EQUAL( true, unit.IsOne() );
+  CPPUNIT_ASSERT_EQUAL( false, zero.IsOne() );
+  CPPUNIT_ASSERT_EQUAL( false, unit.IsZero() );
+  CPPUNIT_ASSERT_EQUAL( true, zero.IsZero() );
+};
+
+/** UnitTest for operators.
+ */
+void GSLVectorTest::OperatorAlgebraTest()
+{
+  GSLVector zero(3);
+  GSLVector unit(3);
+  zero.SetZero();
+  unit.SetZero();
+  unit.Set(1,1.);
+  // summation and scaling
+  CPPUNIT_ASSERT_EQUAL( true, (zero+unit).IsOne() );
+  CPPUNIT_ASSERT_EQUAL( true, (zero+unit).IsOne() );
+  CPPUNIT_ASSERT_EQUAL( true, (zero-unit).IsOne() );
+  CPPUNIT_ASSERT_EQUAL( false, (zero-unit).IsZero() );
+  CPPUNIT_ASSERT_EQUAL( true, (zero+zero).IsZero() );
+  CPPUNIT_ASSERT_EQUAL( false, (unit*0.98).IsOne() );
+  CPPUNIT_ASSERT_EQUAL( false, (0.98*unit).IsOne() );
+  CPPUNIT_ASSERT_EQUAL( true, (unit*1.).IsOne() );
+  CPPUNIT_ASSERT_EQUAL( true, (1.*unit).IsOne() );
+
+  CPPUNIT_ASSERT_EQUAL( unit, (zero+unit) );
+  CPPUNIT_ASSERT_EQUAL( zero, (zero+zero) );
+  CPPUNIT_ASSERT_EQUAL( unit, (unit+zero) );
+
+  unit += zero;
+  CPPUNIT_ASSERT_EQUAL( true, unit.IsOne() );
+  unit *= 1.;
+  CPPUNIT_ASSERT_EQUAL( true, unit.IsOne() );
+};

src/unittests/gslvectorunittest.hpp

@@ -22 +22 @@
     CPPUNIT_TEST (CopyTest );
     CPPUNIT_TEST (ExchangeTest );
+    CPPUNIT_TEST (OperatorAlgebraTest );
+    CPPUNIT_TEST (OperatorIsTest );
     CPPUNIT_TEST_SUITE_END();
 
@@ -32 +34 @@
     void CopyTest();
     void ExchangeTest();
+    void OperatorIsTest();
+    void OperatorAlgebraTest();
 
 private:

src/unittests/logunittest.cpp

@@ -41 +41 @@
 {
   logger::getInstance().setVerbosity(2);
-  Log() << Verbose(0) << "Verbosity level is set to 2." << endl;
-  Log() << Verbose(0) << "Test level 0" << endl;
-  Log() << Verbose(1) << "Test level 1" << endl;
-  Log() << Verbose(2) << "Test level 2" << endl;
-  Log() << Verbose(3) << "Test level 3" << endl;
-  Log() << Verbose(4) << "Test level 4" << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Verbosity level is set to 2." << endl);
+  DoLog(0) && (Log() << Verbose(0) << "Test level 0" << endl);
+  DoLog(1) && (Log() << Verbose(1) << "Test level 1" << endl);
+  DoLog(2) && (Log() << Verbose(2) << "Test level 2" << endl);
+  DoLog(3) && (Log() << Verbose(3) << "Test level 3" << endl);
+  DoLog(4) && (Log() << Verbose(4) << "Test level 4" << endl);
 
-  Log() << Verbose(0) << "Output a log message." << endl;
-  eLog() << Verbose(0) << "Output an error message." << endl;
+  DoLog(0) && (Log() << Verbose(0) << "Output a log message." << endl);
+  DoeLog(0) && (eLog()<< Verbose(0) << "Output an error message." << endl);
   setVerbosity(3);
-  Log() << Verbose(4) << "This should not be printed." << endl;
-  eLog() << Verbose(4) << "This should not be printed." << endl;
+  DoLog(4) && (Log() << Verbose(4) << "This should not be printed." << endl);
+  DoeLog(4) && (eLog()<< Verbose(4) << "This should not be printed." << endl);
 };

src/unittests/memoryallocatorunittest.cpp

@@ -52 +52 @@
   char* buffer3 = NULL;
   buffer3 = Malloc<char>(4, "");
-  Log() << Verbose(0) << buffer3 << endl;
+  DoLog(0) && (Log() << Verbose(0) << buffer3 << endl);
   Free(&buffer3);
 

src/unittests/tesselation_boundarytriangleunittest.hpp

@@ -36 +36 @@
       class BoundaryPointSet *points[3];
       class TesselPoint *tesselpoints[3];
-      LinkedNodes Corners;
+      LinkedCell::LinkedNodes Corners;
 };
 

src/unittests/tesselation_insideoutsideunittest.cpp

@@ -98 +98 @@
   while ((!TesselStruct->OpenLines.empty()) && (OneLoopWithoutSuccessFlag)) {
     // 2a. fill all new OpenLines
-    Log() << Verbose(1) << "There are " << TesselStruct->OpenLines.size() << " open lines to scan for candidates:" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "There are " << TesselStruct->OpenLines.size() << " open lines to scan for candidates:" << endl);
     for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++)
-      Log() << Verbose(2) << *(Runner->second) << endl;
+      DoLog(2) && (Log() << Verbose(2) << *(Runner->second) << endl);
 
     for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++) {
@@ -106 +106 @@
       if (baseline->pointlist.empty()) {
         T = (((baseline->BaseLine->triangles.begin()))->second);
-        Log() << Verbose(1) << "Finding best candidate for open line " << *baseline->BaseLine << " of triangle " << *T << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Finding best candidate for open line " << *baseline->BaseLine << " of triangle " << *T << endl);
         TesselationFailFlag = TesselStruct->FindNextSuitableTriangle(*baseline, *T, SPHERERADIUS, LinkedList); //the line is there, so there is a triangle, but only one.
       }
@@ -113 +113 @@
     // 2b. search for smallest ShortestAngle among all candidates
     double ShortestAngle = 4.*M_PI;
-    Log() << Verbose(1) << "There are " << TesselStruct->OpenLines.size() << " open lines to scan for the best candidates:" << endl;
+    DoLog(1) && (Log() << Verbose(1) << "There are " << TesselStruct->OpenLines.size() << " open lines to scan for the best candidates:" << endl);
     for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++)
-      Log() << Verbose(2) << *(Runner->second) << endl;
+      DoLog(2) && (Log() << Verbose(2) << *(Runner->second) << endl);
 
     for (CandidateMap::iterator Runner = TesselStruct->OpenLines.begin(); Runner != TesselStruct->OpenLines.end(); Runner++) {
@@ -127 +127 @@
       OneLoopWithoutSuccessFlag = false;
     else {
-      TesselStruct->AddCandidateTriangle(*baseline);
+      TesselStruct->AddCandidatePolygon(*baseline, SPHERERADIUS, LinkedList);
     }
   }
@@ -137 +137 @@
   delete(LinkedList);
   delete(TesselStruct);
-  for (LinkedNodes::iterator Runner = Corners.begin(); Runner != Corners.end(); Runner++) {
+  for (LinkedCell::LinkedNodes::iterator Runner = Corners.begin(); Runner != Corners.end(); Runner++) {
     delete((*Runner)->node);
     delete(*Runner);

src/unittests/tesselation_insideoutsideunittest.hpp

@@ -31 +31 @@
 private:
       class Tesselation *TesselStruct;
-      LinkedNodes Corners;
+      LinkedCell::LinkedNodes Corners;
       class LinkedCell *LinkedList;
 };

src/unittests/tesselationunittest.cpp

@@ -95 +95 @@
       OneLoopWithoutSuccessFlag = false;
     else {
-      TesselStruct->AddCandidateTriangle(*baseline);
+      TesselStruct->AddCandidatePolygon(*baseline, SPHERERADIUS, LinkedList);
     }
   }
@@ -105 +105 @@
   delete(LinkedList);
   delete(TesselStruct);
-  for (LinkedNodes::iterator Runner = Corners.begin(); Runner != Corners.end(); Runner++) {
+  for (LinkedCell::LinkedNodes::iterator Runner = Corners.begin(); Runner != Corners.end(); Runner++) {
     delete((*Runner)->node);
     delete(*Runner);

src/unittests/tesselationunittest.hpp

@@ -34 +34 @@
 private:
       class Tesselation *TesselStruct;
-      LinkedNodes Corners;
+      LinkedCell::LinkedNodes Corners;
       class LinkedCell *LinkedList;
 };

src/vector.cpp

@@ -15 +15 @@
 #include "vector.hpp"
 #include "verbose.hpp"
+#include "World.hpp"
 
 #include <gsl/gsl_linalg.h>
@@ -26 +27 @@
  */
 Vector::Vector() { x[0] = x[1] = x[2] = 0.; };
+
+/** Constructor of class vector.
+ */
+Vector::Vector(const Vector * const a)
+{
+  x[0] = a->x[0];
+  x[1] = a->x[1];
+  x[2] = a->x[2];
+};
+
+/** Constructor of class vector.
+ */
+Vector::Vector(const Vector &a)
+{
+  x[0] = a.x[0];
+  x[1] = a.x[1];
+  x[2] = a.x[2];
+};
 
 /** Constructor of class vector.
@@ -234 +253 @@
   Direction.SubtractVector(Origin);
   Direction.Normalize();
-  Log() << Verbose(1) << "INFO: Direction is " << Direction << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Direction is " << Direction << "." << endl);
   //Log() << Verbose(1) << "INFO: PlaneNormal is " << *PlaneNormal << " and PlaneOffset is " << *PlaneOffset << "." << endl;
   factor = Direction.ScalarProduct(PlaneNormal);
   if (fabs(factor) < MYEPSILON) { // Uniqueness: line parallel to plane?
-    Log() << Verbose(1) << "BAD: Line is parallel to plane, no intersection." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "BAD: Line is parallel to plane, no intersection." << endl);
     return false;
   }
@@ -245 +264 @@
   factor = helper.ScalarProduct(PlaneNormal)/factor;
   if (fabs(factor) < MYEPSILON) { // Origin is in-plane
-    Log() << Verbose(1) << "GOOD: Origin of line is in-plane." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "GOOD: Origin of line is in-plane." << endl);
     CopyVector(Origin);
     return true;
@@ -252 +271 @@
   Direction.Scale(factor);
   CopyVector(Origin);
-  Log() << Verbose(1) << "INFO: Scaled direction is " << Direction << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Scaled direction is " << Direction << "." << endl);
   AddVector(&Direction);
 
@@ -259 +278 @@
   helper.SubtractVector(PlaneOffset);
   if (helper.ScalarProduct(PlaneNormal) < MYEPSILON) {
-    Log() << Verbose(1) << "GOOD: Intersection is " << *this << "." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "GOOD: Intersection is " << *this << "." << endl);
     return true;
   } else {
-    eLog() << Verbose(2) << "Intersection point " << *this << " is not on plane." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "Intersection point " << *this << " is not on plane." << endl);
     return false;
   }
 };
 
-/** Calculates the minimum distance of this vector to the plane.
+/** Calculates the minimum distance vector of this vector to the plane.
  * \param *out output stream for debugging
  * \param *PlaneNormal normal of plane
  * \param *PlaneOffset offset of plane
- * \return distance to plane
- */
-double Vector::DistanceToPlane(const Vector * const PlaneNormal, const Vector * const PlaneOffset) const
+ * \return distance vector onto to plane
+ */
+Vector Vector::GetDistanceVectorToPlane(const Vector * const PlaneNormal, const Vector * const PlaneOffset) const
 {
   Vector temp;
@@ -291 +310 @@
     sign = 0.;
 
-  return (temp.Norm()*sign);
+  temp.Normalize();
+  temp.Scale(sign);
+  return temp;
+};
+
+/** Calculates the minimum distance of this vector to the plane.
+ * \sa Vector::GetDistanceVectorToPlane()
+ * \param *out output stream for debugging
+ * \param *PlaneNormal normal of plane
+ * \param *PlaneOffset offset of plane
+ * \return distance to plane
+ */
+double Vector::DistanceToPlane(const Vector * const PlaneNormal, const Vector * const PlaneOffset) const
+{
+  return GetDistanceVectorToPlane(PlaneNormal,PlaneOffset).Norm();
 };
 
@@ -319 +352 @@
   
   //Log() << Verbose(1) << "Coefficent matrix is:" << endl;
+  //ostream &output = Log() << Verbose(1);
   //for (int i=0;i<4;i++) {
   //  for (int j=0;j<4;j++)
-  //    cout << "\t" << M->Get(i,j);
-  //  cout << endl;
+  //    output << "\t" << M->Get(i,j);
+  //  output << endl;
   //}
   if (fabs(M->Determinant()) > MYEPSILON) {
-    Log() << Verbose(1) << "Determinant of coefficient matrix is NOT zero." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Determinant of coefficient matrix is NOT zero." << endl);
     return false;
   }
   delete(M);
-  Log() << Verbose(1) << "INFO: Line1a = " << *Line1a << ", Line1b = " << *Line1b << ", Line2a = " << *Line2a << ", Line2b = " << *Line2b << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: Line1a = " << *Line1a << ", Line1b = " << *Line1b << ", Line2a = " << *Line2a << ", Line2b = " << *Line2b << "." << endl);
 
 
@@ -345 +379 @@
   d.CopyVector(Line2b);
   d.SubtractVector(Line1b);
-  Log() << Verbose(1) << "INFO: a = " << a << ", b = " << b << ", c = " << c << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: a = " << a << ", b = " << b << ", c = " << c << "." << endl);
   if ((a.NormSquared() < MYEPSILON) || (b.NormSquared() < MYEPSILON)) {
    Zero();
-   Log() << Verbose(1) << "At least one of the lines is ill-defined, i.e. offset equals second vector." << endl;
+   DoLog(1) && (Log() << Verbose(1) << "At least one of the lines is ill-defined, i.e. offset equals second vector." << endl);
    return false;
   }
@@ -361 +395 @@
     if ((factor >= -MYEPSILON) && (factor - 1. < MYEPSILON)) {
       CopyVector(Line2a);
-      Log() << Verbose(1) << "Lines conincide." << endl;
+      DoLog(1) && (Log() << Verbose(1) << "Lines conincide." << endl);
       return true;
     } else {
@@ -369 +403 @@
       if ((factor >= -MYEPSILON) && (factor - 1. < MYEPSILON)) {
         CopyVector(Line2b);
-        Log() << Verbose(1) << "Lines conincide." << endl;
+        DoLog(1) && (Log() << Verbose(1) << "Lines conincide." << endl);
         return true;
       }
     }
-    Log() << Verbose(1) << "Lines are parallel." << endl;
+    DoLog(1) && (Log() << Verbose(1) << "Lines are parallel." << endl);
     Zero();
     return false;
@@ -385 +419 @@
   temp2.CopyVector(&a);
   temp2.VectorProduct(&b);
-  Log() << Verbose(1) << "INFO: temp1 = " << temp1 << ", temp2 = " << temp2 << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "INFO: temp1 = " << temp1 << ", temp2 = " << temp2 << "." << endl);
   if (fabs(temp2.NormSquared()) > MYEPSILON)
     s = temp1.ScalarProduct(&temp2)/temp2.NormSquared();
   else
     s = 0.;
-  Log() << Verbose(1) << "Factor s is " << temp1.ScalarProduct(&temp2) << "/" << temp2.NormSquared() << " = " << s << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Factor s is " << temp1.ScalarProduct(&temp2) << "/" << temp2.NormSquared() << " = " << s << "." << endl);
 
   // construct intersection
@@ -396 +430 @@
   Scale(s);
   AddVector(Line1a);
-  Log() << Verbose(1) << "Intersection is at " << *this << "." << endl;
+  DoLog(1) && (Log() << Verbose(1) << "Intersection is at " << *this << "." << endl);
 
   return true;
@@ -665 +699 @@
 void Vector::Output() const
 {
-  Log() << Verbose(0) << "(";
+  DoLog(0) && (Log() << Verbose(0) << "(");
   for (int i=0;i<NDIM;i++) {
-    Log() << Verbose(0) << x[i];
+    DoLog(0) && (Log() << Verbose(0) << x[i]);
     if (i != 2)
-      Log() << Verbose(0) << ",";
-  }
-  Log() << Verbose(0) << ")";
+      DoLog(0) && (Log() << Verbose(0) << ",");
+  }
+  DoLog(0) && (Log() << Verbose(0) << ")");
 };
 
@@ -780 +814 @@
       x[i] = C.x[i];
   } else {
-    eLog() << Verbose(1) << "inverse of matrix does not exists: det A = " << detA << "." << endl;
+    DoeLog(1) && (eLog()<< Verbose(1) << "inverse of matrix does not exists: det A = " << detA << "." << endl);
   }
 };
@@ -806 +840 @@
   projection = ScalarProduct(n)/n->ScalarProduct(n);    // remove constancy from n (keep as logical one)
   // withdraw projected vector twice from original one
-  Log() << Verbose(1) << "Vector: ";
+  DoLog(1) && (Log() << Verbose(1) << "Vector: ");
   Output();
-  Log() << Verbose(0) << "\t";
+  DoLog(0) && (Log() << Verbose(0) << "\t");
   for (int i=NDIM;i--;)
     x[i] -= 2.*projection*n->x[i];
-  Log() << Verbose(0) << "Projected vector: ";
+  DoLog(0) && (Log() << Verbose(0) << "Projected vector: ");
   Output();
-  Log() << Verbose(0) << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
 };
 
@@ -832 +866 @@
   x2.SubtractVector(y2);
   if ((fabs(x1.Norm()) < MYEPSILON) || (fabs(x2.Norm()) < MYEPSILON) || (fabs(x1.Angle(&x2)) < MYEPSILON)) {
-    eLog() << Verbose(2) << "Given vectors are linear dependent." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "Given vectors are linear dependent." << endl);
     return false;
   }
@@ -866 +900 @@
   Zero();
   if ((fabs(x1.Norm()) < MYEPSILON) || (fabs(x2.Norm()) < MYEPSILON) || (fabs(x1.Angle(&x2)) < MYEPSILON)) {
-    eLog() << Verbose(2) << "Given vectors are linear dependent." << endl;
+    DoeLog(2) && (eLog()<< Verbose(2) << "Given vectors are linear dependent." << endl);
     return false;
   }
@@ -917 +951 @@
   double norm;
 
-  Log() << Verbose(4);
+  DoLog(4) && (Log() << Verbose(4));
   GivenVector->Output();
-  Log() << Verbose(0) << endl;
+  DoLog(0) && (Log() << Verbose(0) << endl);
   for (j=NDIM;j--;)
     Components[j] = -1;
@@ -926 +960 @@
     if (fabs(GivenVector->x[j]) > MYEPSILON)
       Components[Last++] = j;
-  Log() << Verbose(4) << Last << " Components != 0: (" << Components[0] << "," << Components[1] << "," << Components[2] << ")" << endl;
+  DoLog(4) && (Log() << Verbose(4) << Last << " Components != 0: (" << Components[0] << "," << Components[1] << "," << Components[2] << ")" << endl);
 
   switch(Last) {
@@ -976 +1010 @@
 
   for (j=0;j<num;j++) {
-    Log() << Verbose(1) << j << "th atom's vector: ";
+    DoLog(1) && (Log() << Verbose(1) << j << "th atom's vector: ");
     (vectors[j])->Output();
-    Log() << Verbose(0) << endl;
+    DoLog(0) && (Log() << Verbose(0) << endl);
   }
 
@@ -1104 +1138 @@
     j += i+1;
     do {
-      Log() << Verbose(0) << coords[i] << "[0.." << cell_size[j] << "]: ";
+      DoLog(0) && (Log() << Verbose(0) << coords[i] << "[0.." << cell_size[j] << "]: ");
       cin >> x[i];
     } while (((x[i] < 0) || (x[i] >= cell_size[j])) && (check));
@@ -1135 +1169 @@
   B2 = cos(beta) * x2->Norm() * c;
   C = c * c;
-  Log() << Verbose(2) << "A " << A << "\tB " << B1 << "\tC " << C << endl;
+  DoLog(2) && (Log() << Verbose(2) << "A " << A << "\tB " << B1 << "\tC " << C << endl);
   int flag = 0;
   if (fabs(x1->x[0]) < MYEPSILON) { // check for zero components for the later flipping and back-flipping
@@ -1174 +1208 @@
   D2 = -y->x[0]/x1->x[0]*x1->x[2]+y->x[2];
   D3 = y->x[0]/x1->x[0]*A-B1;
-  Log() << Verbose(2) << "D1 " << D1 << "\tD2 " << D2 << "\tD3 " << D3 << "\n";
+  DoLog(2) && (Log() << Verbose(2) << "D1 " << D1 << "\tD2 " << D2 << "\tD3 " << D3 << "\n");
   if (fabs(D1) < MYEPSILON) {
-    Log() << Verbose(2) << "D1 == 0!\n";
+    DoLog(2) && (Log() << Verbose(2) << "D1 == 0!\n");
     if (fabs(D2) > MYEPSILON) {
-      Log() << Verbose(3) << "D2 != 0!\n";
+      DoLog(3) && (Log() << Verbose(3) << "D2 != 0!\n");
       x[2] = -D3/D2;
       E1 = A/x1->x[0] + x1->x[2]/x1->x[0]*D3/D2;
       E2 = -x1->x[1]/x1->x[0];
-      Log() << Verbose(3) << "E1 " << E1 << "\tE2 " << E2 << "\n";
+      DoLog(3) && (Log() << Verbose(3) << "E1 " << E1 << "\tE2 " << E2 << "\n");
       F1 = E1*E1 + 1.;
       F2 = -E1*E2;
       F3 = E1*E1 + D3*D3/(D2*D2) - C;
-      Log() << Verbose(3) << "F1 " << F1 << "\tF2 " << F2 << "\tF3 " << F3 << "\n";
+      DoLog(3) && (Log() << Verbose(3) << "F1 " << F1 << "\tF2 " << F2 << "\tF3 " << F3 << "\n");
       if (fabs(F1) < MYEPSILON) {
-        Log() << Verbose(4) << "F1 == 0!\n";
-        Log() << Verbose(4) << "Gleichungssystem linear\n";
+        DoLog(4) && (Log() << Verbose(4) << "F1 == 0!\n");
+        DoLog(4) && (Log() << Verbose(4) << "Gleichungssystem linear\n");
         x[1] = F3/(2.*F2);
       } else {
         p = F2/F1;
         q = p*p - F3/F1;
-        Log() << Verbose(4) << "p " << p << "\tq " << q << endl;
+        DoLog(4) && (Log() << Verbose(4) << "p " << p << "\tq " << q << endl);
         if (q < 0) {
-          Log() << Verbose(4) << "q < 0" << endl;
+          DoLog(4) && (Log() << Verbose(4) << "q < 0" << endl);
           return false;
         }
@@ -1203 +1237 @@
       x[0] =  A/x1->x[0] - x1->x[1]/x1->x[0]*x[1] + x1->x[2]/x1->x[0]*x[2];
     } else {
-      Log() << Verbose(2) << "Gleichungssystem unterbestimmt\n";
+      DoLog(2) && (Log() << Verbose(2) << "Gleichungssystem unterbestimmt\n");
       return false;
     }
@@ -1209 +1243 @@
     E1 = A/x1->x[0]+x1->x[1]/x1->x[0]*D3/D1;
     E2 = x1->x[1]/x1->x[0]*D2/D1 - x1->x[2];
-    Log() << Verbose(2) << "E1 " << E1 << "\tE2 " << E2 << "\n";
+    DoLog(2) && (Log() << Verbose(2) << "E1 " << E1 << "\tE2 " << E2 << "\n");
     F1 = E2*E2 + D2*D2/(D1*D1) + 1.;
     F2 = -(E1*E2 + D2*D3/(D1*D1));
     F3 = E1*E1 + D3*D3/(D1*D1) - C;
-    Log() << Verbose(2) << "F1 " << F1 << "\tF2 " << F2 << "\tF3 " << F3 << "\n";
+    DoLog(2) && (Log() << Verbose(2) << "F1 " << F1 << "\tF2 " << F2 << "\tF3 " << F3 << "\n");
     if (fabs(F1) < MYEPSILON) {
-      Log() << Verbose(3) << "F1 == 0!\n";
-      Log() << Verbose(3) << "Gleichungssystem linear\n";
+      DoLog(3) && (Log() << Verbose(3) << "F1 == 0!\n");
+      DoLog(3) && (Log() << Verbose(3) << "Gleichungssystem linear\n");
       x[2] = F3/(2.*F2);
     } else {
       p = F2/F1;
       q = p*p - F3/F1;
-      Log() << Verbose(3) << "p " << p << "\tq " << q << endl;
+      DoLog(3) && (Log() << Verbose(3) << "p " << p << "\tq " << q << endl);
       if (q < 0) {
-        Log() << Verbose(3) << "q < 0" << endl;
+        DoLog(3) && (Log() << Verbose(3) << "q < 0" << endl);
         return false;
       }
@@ -1261 +1295 @@
     for (j=2;j>=0;j--) {
       k = (i & pot(2,j)) << j;
-      Log() << Verbose(2) << "k " << k << "\tpot(2,j) " << pot(2,j) << endl;
+      DoLog(2) && (Log() << Verbose(2) << "k " << k << "\tpot(2,j) " << pot(2,j) << endl);
       sign[j] = (k == 0) ? 1. : -1.;
     }
-    Log() << Verbose(2) << i << ": sign matrix is " << sign[0] << "\t" << sign[1] << "\t" << sign[2] << "\n";
+    DoLog(2) && (Log() << Verbose(2) << i << ": sign matrix is " << sign[0] << "\t" << sign[1] << "\t" << sign[2] << "\n");
     // apply sign matrix
     for (j=NDIM;j--;)
@@ -1270 +1304 @@
     // calculate angle and check
     ang = x2->Angle (this);
-    Log() << Verbose(1) << i << "th angle " << ang << "\tbeta " << cos(beta) << " :\t";
+    DoLog(1) && (Log() << Verbose(1) << i << "th angle " << ang << "\tbeta " << cos(beta) << " :\t");
     if (fabs(ang - cos(beta)) < MYEPSILON) {
       break;

src/vector.hpp

@@ -27 +27 @@
 
   Vector();
+  Vector(const Vector * const a);
+  Vector(const Vector &a);
   Vector(const double x1, const double x2, const double x3);
   ~Vector();
@@ -67 +69 @@
   void LinearCombinationOfVectors(const Vector * const x1, const Vector * const x2, const Vector * const x3, const double * const factors);
   double CutsPlaneAt(const Vector * const A, const Vector * const B, const Vector * const C) const;
+  Vector GetDistanceVectorToPlane(const Vector * const PlaneNormal, const Vector * const PlaneOffset) const;
   bool GetIntersectionWithPlane(const Vector * const PlaneNormal, const Vector * const PlaneOffset, const Vector * const Origin, const Vector * const LineVector);
   bool GetIntersectionOfTwoLinesOnPlane(const Vector * const Line1a, const Vector * const Line1b, const Vector * const Line2a, const Vector * const Line2b, const Vector *Normal = NULL);

src/verbose.cpp

@@ -17 +17 @@
 
 /** States whether current output message should be print or not.
- * Compares Verbose::Verbosity against \a verbosityLevel.
+ * Compares Verbose::Verbosity plus Info::verbosity against \a verbosityLevel.
  * \param verbosityLevel given global level of verbosity
  * \return true - do output, false - don't
@@ -26 +26 @@
 };
 
+/** States whether current error output message should be print or not.
+ * Compares Verbose::Verbosity against \a verbosityLevel.
+ * \param verbosityLevel given global level of verbosity
+ * \return true - do output, false - don't
+ */
+bool Verbose::DoErrorOutput(int verbosityLevel) const
+{
+  return (verbosityLevel >= Verbosity);
+};
 
 /** Operator for the Verbose(arg) call.

src/verbose.hpp

@@ -37 +37 @@
     ostream& print (ostream &ost) const;
     bool DoOutput(int verbosityLevel) const;
+    bool DoErrorOutput(int verbosityLevel) const;
   private:
     int Verbosity;

tests/Tesselations/defs.in

@@ -26 +26 @@
         if $testdir_exists; then :; else
                 mkdir $testdir
-                CLEANUP="rm -rf $testdir; $CLEANUP"
+                CLEANUP="$CLEANUP; rmdir $testdir"
         fi
         cp  @srcdir@/$testdir/* $testdir/
         cd $testdir
         CLEANUP="rm -f stderr stdout diffstderr diffstdout; cd ..; $CLEANUP"
-        CLEANUP="rm -f *.conf*; $CLEANUP"
+        CLEANUP="rm -f *.conf*; rm -f NonConvexEnvelope*; rm -f ${testdir}.xyz; rm -f ${testdir}.dbond; $CLEANUP"
 fi
 

tests/regression/Tesselation/3/post/NonConvexEnvelope.dat

@@ -84 +84 @@
 30 36 39
 27 30 39
+27 30 39
+16 27 30
+16 18 30
+16 18 27
+18 27 33
+18 23 33
 6 7 24
 6 7 14
@@ -95 +101 @@
 5 7 11
 2 5 7
-27 30 39
-16 27 30
-16 18 30
-16 18 27
-18 27 33
-18 23 33
 36 38 39
 36 38 42

tests/regression/Tesselation/3/post/NonConvexEnvelope.r3d

@@ -230 +230 @@
   2.58823 2.50762 1.23707       -2.87097 2.29272 -0.0233288     -4.04457 4.49292 -0.178529      1. 0. 0.
 1
+  2.58823 2.50762 1.23707       -2.87097 2.29272 -0.0233288     -4.04457 4.49292 -0.178529      1. 0. 0.
+1
+  1.15633 1.11082 0.326671      2.58823 2.50762 1.23707         -2.87097 2.29272 -0.0233288     1. 0. 0.
+1
+  1.15633 1.11082 0.326671      1.03283 1.01972 -2.14533        -2.87097 2.29272 -0.0233288     1. 0. 0.
+1
+  1.15633 1.11082 0.326671      1.03283 1.01972 -2.14533        2.58823 2.50762 1.23707         1. 0. 0.
+1
+  1.03283 1.01972 -2.14533      2.58823 2.50762 1.23707         5.11553 2.70122 -0.710229       1. 0. 0.
+1
+  1.03283 1.01972 -2.14533      3.62023 1.25552 -2.86813        5.11553 2.70122 -0.710229       1. 0. 0.
+1
   -0.759066 -0.265179 1.48487   -0.287266 -1.67078 2.48017      -3.66127 0.565021 1.57007       1. 0. 0.
 1
@@ -251 +263 @@
 1
   0.790434 -3.69418 1.29027     -1.52417 -3.64138 0.503471      -0.287266 -1.67078 2.48017      1. 0. 0.
-1
-  2.58823 2.50762 1.23707       -2.87097 2.29272 -0.0233288     -4.04457 4.49292 -0.178529      1. 0. 0.
-1
-  1.15633 1.11082 0.326671      2.58823 2.50762 1.23707         -2.87097 2.29272 -0.0233288     1. 0. 0.
-1
-  1.15633 1.11082 0.326671      1.03283 1.01972 -2.14533        -2.87097 2.29272 -0.0233288     1. 0. 0.
-1
-  1.15633 1.11082 0.326671      1.03283 1.01972 -2.14533        2.58823 2.50762 1.23707         1. 0. 0.
-1
-  1.03283 1.01972 -2.14533      2.58823 2.50762 1.23707         5.11553 2.70122 -0.710229       1. 0. 0.
-1
-  1.03283 1.01972 -2.14533      3.62023 1.25552 -2.86813        5.11553 2.70122 -0.710229       1. 0. 0.
 1
   -4.83487 2.76522 1.41487      -5.81017 4.57652 0.0304712      -4.04457 4.49292 -0.178529      1. 0. 0.