source: src/molecule.hpp@ f2bb0f

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Last change on this file since f2bb0f was d3347e, checked in by Tillmann Crueger <crueger@…>, 15 years ago

FIX: repaired compiler problems for latest refactoring
  • Property mode set to 100755
File size: 21.9 KB
Line 
1/** \file molecule.hpp
2 *
3 * Class definitions of atom and molecule, element and periodentafel
4 */
5
6#ifndef MOLECULES_HPP_
7#define MOLECULES_HPP_
8
9using namespace std;
10
11/*********************************************** includes ***********************************/
12
13// GSL headers
14#include <gsl/gsl_eigen.h>
15#include <gsl/gsl_heapsort.h>
16#include <gsl/gsl_linalg.h>
17#include <gsl/gsl_matrix.h>
18#include <gsl/gsl_multimin.h>
19#include <gsl/gsl_vector.h>
20#include <gsl/gsl_randist.h>
21
22//// STL headers
23#include <map>
24#include <set>
25#include <deque>
26#include <list>
27#include <vector>
28
29#include <string>
30
31#include "defs.hpp"
32#include "graph.hpp"
33#include "stackclass.hpp"
34#include "tesselation.hpp"
35#include "Patterns/Observer.hpp"
36#include "Patterns/ObservedIterator.hpp"
37#include "Patterns/Cacheable.hpp"
38
39/****************************************** forward declarations *****************************/
40
41class atom;
42class bond;
43class BondedParticle;
44class BondGraph;
45class element;
46class ForceMatrix;
47class LinkedCell;
48class molecule;
49class MoleculeLeafClass;
50class MoleculeListClass;
51class periodentafel;
52class Vector;
53
54/******************************** Some definitions for easier reading **********************************/
55
56#define MoleculeList list <molecule *>
57#define MoleculeListTest pair <MoleculeList::iterator, bool>
58
59#define DistancePair pair < double, atom* >
60#define DistanceMap multimap < double, atom* >
61#define DistanceTestPair pair < DistanceMap::iterator, bool>
62
63
64/************************************* Class definitions ****************************************/
65
66/** Structure to contain parameters needed for evaluation of constraint potential.
67 */
68struct EvaluatePotential
69{
70 int startstep; //!< start configuration (MDStep in atom::trajectory)
71 int endstep; //!< end configuration (MDStep in atom::trajectory)
72 atom **PermutationMap; //!< gives target ptr for each atom, array of size molecule::AtomCount (this is "x" in \f$ V^{con}(x) \f$ )
73 DistanceMap **DistanceList; //!< distance list of each atom to each atom
74 DistanceMap::iterator *StepList; //!< iterator to ascend through NearestNeighbours \a **DistanceList
75 int *DoubleList; //!< count of which sources want to move to this target, basically the injective measure (>1 -> not injective)
76 DistanceMap::iterator *DistanceIterators; //!< marks which was the last picked target as injective candidate with smallest distance
77 bool IsAngstroem; //!< whether coordinates are in angstroem (true) or bohrradius (false)
78 double *PenaltyConstants; //!< penalty constant in front of each term
79};
80
81#define MaxThermostats 6 //!< maximum number of thermostat entries in Ions#ThermostatNames and Ions#ThermostatImplemented
82enum thermostats { None, Woodcock, Gaussian, Langevin, Berendsen, NoseHoover }; //!< Thermostat names for output
83
84
85/** The complete molecule.
86 * Class incorporates number of types
87 */
88class molecule : public PointCloud , public Observable {
89 friend molecule *NewMolecule();
90 friend void DeleteMolecule(molecule *);
91
92 public:
93 typedef std::set<atom*> atomSet;
94 typedef ObservedIterator<atomSet> iterator;
95 typedef atomSet::const_iterator const_iterator;
96
97 double cell_size[6];//!< cell size
98 const periodentafel * const elemente; //!< periodic table with each element
99 // old deprecated atom handling
100 //atom *start; //!< start of atom list
101 //atom *end; //!< end of atom list
102 bond *first; //!< start of bond list
103 bond *last; //!< end of bond list
104 int MDSteps; //!< The number of MD steps in Trajectories
105 int AtomCount; //!< number of atoms, brought up-to-date by CountAtoms()
106 int BondCount; //!< number of atoms, brought up-to-date by CountBonds()
107 int ElementCount; //!< how many unique elements are therein
108 int ElementsInMolecule[MAX_ELEMENTS]; //!< list whether element (sorted by atomic number) is alread present or not
109 mutable int NoNonHydrogen; //!< number of non-hydrogen atoms in molecule
110 mutable int NoNonBonds; //!< number of non-hydrogen bonds in molecule
111 mutable int NoCyclicBonds; //!< number of cyclic bonds in molecule, by DepthFirstSearchAnalysis()
112 double BondDistance; //!< typical bond distance used in CreateAdjacencyList() and furtheron
113 bool ActiveFlag; //!< in a MoleculeListClass used to discern active from inactive molecules
114 Vector Center; //!< Center of molecule in a global box
115 int IndexNr; //!< index of molecule in a MoleculeListClass
116 char name[MAXSTRINGSIZE]; //!< arbitrary name
117
118 private:
119 Cacheable<string> formula;
120 moleculeId_t id;
121 atomSet atoms; //<!set of atoms
122 protected:
123 /**
124 * this iterator type should be used for internal variables, \
125 * since it will not lock
126 */
127 typedef atomSet::iterator internal_iterator;
128
129
130 molecule(const periodentafel * const teil);
131 virtual ~molecule();
132
133
134public:
135 //getter and setter
136 const std::string getName();
137 moleculeId_t getId();
138 void setId(moleculeId_t);
139 void setName(const std::string);
140 const std::string getFormula();
141 std::string calcFormula();
142
143 iterator begin();
144 const_iterator begin() const;
145 iterator end();
146 const_iterator end() const;
147 bool empty() const;
148 size_t size() const;
149 const_iterator erase( const_iterator loc );
150 const_iterator erase( atom *& key );
151 const_iterator find ( atom *& key ) const;
152 pair<iterator,bool> insert ( atom * const key );
153
154
155 // re-definition of virtual functions from PointCloud
156 const char * const GetName() const;
157 Vector *GetCenter() const ;
158 TesselPoint *GetPoint() const ;
159 //int GetMaxId() const;
160 void GoToNext() const ;
161 void GoToFirst() const ;
162 bool IsEmpty() const ;
163 bool IsEnd() const ;
164
165 // templates for allowing global manipulation of all vectors
166 template <typename res> void ActOnAllVectors( res (Vector::*f)() ) const;
167 template <typename res> void ActOnAllVectors( res (Vector::*f)() const) const;
168 template <typename res, typename T> void ActOnAllVectors( res (Vector::*f)(T), T t ) const;
169 template <typename res, typename T> void ActOnAllVectors( res (Vector::*f)(T) const, T t ) const;
170 template <typename res, typename T, typename U> void ActOnAllVectors( res (Vector::*f)(T, U), T t, U u ) const;
171 template <typename res, typename T, typename U> void ActOnAllVectors( res (Vector::*f)(T, U) const, T t, U u ) const;
172 template <typename res, typename T, typename U, typename V> void ActOnAllVectors( res (Vector::*f)(T, U, V), T t, U u, V v) const;
173 template <typename res, typename T, typename U, typename V> void ActOnAllVectors( res (Vector::*f)(T, U, V) const, T t, U u, V v) const;
174
175 // templates for allowing global manipulation of molecule with each atom as single argument
176 template <typename res> void ActWithEachAtom( res (molecule::*f)(atom *) ) const;
177 template <typename res> void ActWithEachAtom( res (molecule::*f)(atom *) const) const;
178
179 // templates for allowing global copying of molecule with each atom as single argument
180 template <typename res> void ActOnCopyWithEachAtom( res (molecule::*f)(atom *) , molecule *copy) const;
181 template <typename res> void ActOnCopyWithEachAtom( res (molecule::*f)(atom *) const, molecule *copy) const;
182
183 // templates for allowing global manipulation of all atoms
184 template <typename res, typename typ> void ActOnAllAtoms( res (typ::*f)() ) const;
185 template <typename res, typename typ> void ActOnAllAtoms( res (typ::*f)() const) const;
186 template <typename res, typename typ, typename T> void ActOnAllAtoms( res (typ::*f)(T), T t ) const;
187 template <typename res, typename typ, typename T> void ActOnAllAtoms( res (typ::*f)(T) const, T t ) const;
188 template <typename res, typename typ, typename T, typename U> void ActOnAllAtoms( res (typ::*f)(T, U), T t, U u ) const;
189 template <typename res, typename typ, typename T, typename U> void ActOnAllAtoms( res (typ::*f)(T, U) const, T t, U u ) const;
190 template <typename res, typename typ, typename T, typename U, typename V> void ActOnAllAtoms( res (typ::*f)(T, U, V), T t, U u, V v) const;
191 template <typename res, typename typ, typename T, typename U, typename V> void ActOnAllAtoms( res (typ::*f)(T, U, V) const, T t, U u, V v) const;
192 template <typename res, typename typ, typename T, typename U, typename V, typename W> void ActOnAllAtoms( res (typ::*f)(T, U, V, W), T t, U u, V v, W w) const;
193 template <typename res, typename typ, typename T, typename U, typename V, typename W> void ActOnAllAtoms( res (typ::*f)(T, U, V, W) const, T t, U u, V v, W w) const;
194
195 // templates for allowing conditional global copying of molecule with each atom as single argument
196 template <typename res> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) () ) const;
197 template <typename res> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) () const ) const;
198 template <typename res> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) () ) const;
199 template <typename res> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) () const ) const;
200 template <typename res, typename T> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T), T t ) const;
201 template <typename res, typename T> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T) const, T t ) const;
202 template <typename res, typename T> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) (T), T t ) const;
203 template <typename res, typename T> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) (T) const, T t ) const;
204 template <typename res, typename T, typename U> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T, U), T t, U u ) const;
205 template <typename res, typename T, typename U> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T, U) const, T t, U u ) const;
206 template <typename res, typename T, typename U> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) (T, U), T t, U u ) const;
207 template <typename res, typename T, typename U> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) (T, U) const, T t, U u ) const;
208 template <typename res, typename T, typename U, typename V> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T, U, V), T t, U u, V v ) const;
209 template <typename res, typename T, typename U, typename V> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T, U, V) const, T t, U u, V v ) const;
210 template <typename res, typename T, typename U, typename V> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) (T, U, V), T t, U u, V v ) const;
211 template <typename res, typename T, typename U, typename V> void ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) (T, U, V) const, T t, U u, V v ) const;
212
213 // templates for allowing global manipulation of an array with one entry per atom
214 void SetIndexedArrayForEachAtomTo ( atom **array, int ParticleInfo::* index) const;
215 template <typename T> void SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::* index, void (*Setor)(T *, T *)) const;
216 template <typename T> void SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::* index, void (*Setor)(T *, T *), T t) const;
217 template <typename T> void SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::* index, void (*Setor)(T *, T *), T *t) const;
218 template <typename T> void SetIndexedArrayForEachAtomTo ( T *array, int element::* index, void (*Setor)(T *, T *)) const;
219 template <typename T> void SetIndexedArrayForEachAtomTo ( T *array, int element::* index, void (*Setor)(T *, T *), T t) const;
220 template <typename T> void SetIndexedArrayForEachAtomTo ( T *array, int element::* index, void (*Setor)(T *, T *), T *t) const;
221 template <typename T, typename typ> void SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &), typ atom::*value) const;
222 template <typename T, typename typ> void SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &) const, typ atom::*value) const;
223 template <typename T, typename typ> void SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &), typ &vect ) const;
224 template <typename T, typename typ> void SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &) const, typ &vect ) const;
225
226 // templates for allowing global manipulation of each atom by entries in an array
227 template <typename T, typename typ, typename typ2> void SetAtomValueToIndexedArray ( T *array, int typ::*index, T typ2::*value ) const;
228 template <typename T, typename typ> void SetAtomValueToValue ( T value, T typ::*ptr ) const;
229
230 template <typename res, typename typ> res SumPerAtom(res (typ::*f)() ) const;
231 template <typename res, typename typ> res SumPerAtom(res (typ::*f)() const ) const;
232 template <typename res, typename typ, typename T> res SumPerAtom(res (typ::*f)(T) , T t ) const;
233 template <typename res, typename typ, typename T> res SumPerAtom(res (typ::*f)(T) const, T t ) const;
234
235 /// remove atoms from molecule.
236 bool AddAtom(atom *pointer);
237 bool RemoveAtom(atom *pointer);
238 bool UnlinkAtom(atom *pointer);
239 bool CleanupMolecule();
240
241 /// Add/remove atoms to/from molecule.
242 atom * AddCopyAtom(atom *pointer);
243 bool AddXYZFile(string filename);
244 bool AddHydrogenReplacementAtom(bond *Bond, atom *BottomOrigin, atom *TopOrigin, atom *TopReplacement, bool IsAngstroem);
245 bond * AddBond(atom *first, atom *second, int degree = 1);
246 bool RemoveBond(bond *pointer);
247 bool RemoveBonds(atom *BondPartner);
248
249 /// Find atoms.
250 atom * FindAtom(int Nr) const;
251 atom * AskAtom(string text);
252
253 /// Count and change present atoms' coordination.
254 void CountAtoms();
255 void CountElements();
256 void CalculateOrbitals(class config &configuration);
257 bool CenterInBox();
258 bool BoundInBox();
259 void CenterEdge(Vector *max);
260 void CenterOrigin();
261 void CenterPeriodic();
262 void CenterAtVector(Vector *newcenter);
263 void Translate(const Vector *x);
264 void TranslatePeriodically(const Vector *trans);
265 void Mirror(const Vector *x);
266 void Align(Vector *n);
267 void Scale(const double ** const factor);
268 void DeterminePeriodicCenter(Vector &center);
269 Vector * DetermineCenterOfGravity();
270 Vector * DetermineCenterOfAll() const;
271 void SetNameFromFilename(const char *filename);
272 void SetBoxDimension(Vector *dim);
273 void ScanForPeriodicCorrection();
274 bool VerletForceIntegration(char *file, config &configuration);
275 void Thermostats(config &configuration, double ActualTemp, int Thermostat);
276 void PrincipalAxisSystem(bool DoRotate);
277 double VolumeOfConvexEnvelope(bool IsAngstroem);
278
279 double ConstrainedPotential(struct EvaluatePotential &Params);
280 double MinimiseConstrainedPotential(atom **&permutation, int startstep, int endstep, bool IsAngstroem);
281 void EvaluateConstrainedForces(int startstep, int endstep, atom **PermutationMap, ForceMatrix *Force);
282 bool LinearInterpolationBetweenConfiguration(int startstep, int endstep, const char *prefix, config &configuration, bool MapByIdentity);
283
284 bool CheckBounds(const Vector *x) const;
285 void GetAlignvector(struct lsq_params * par) const;
286
287 /// Initialising routines in fragmentation
288 void CreateAdjacencyListFromDbondFile(ifstream *output);
289 void CreateAdjacencyList(double bonddistance, bool IsAngstroem, void (BondGraph::*f)(BondedParticle * const , BondedParticle * const , double &, double &, bool), BondGraph *BG = NULL);
290 int CorrectBondDegree() const;
291 void OutputBondsList() const;
292 void CyclicBondAnalysis() const;
293 void OutputGraphInfoPerAtom() const;
294 void OutputGraphInfoPerBond() const;
295
296
297 // Graph analysis
298 MoleculeLeafClass * DepthFirstSearchAnalysis(class StackClass<bond *> *&BackEdgeStack) const;
299 void CyclicStructureAnalysis(class StackClass<bond *> *BackEdgeStack, int *&MinimumRingSize) const;
300 bool PickLocalBackEdges(atom **ListOfLocalAtoms, class StackClass<bond *> *&ReferenceStack, class StackClass<bond *> *&LocalStack) const;
301 bond * FindNextUnused(atom *vertex) const;
302 void SetNextComponentNumber(atom *vertex, int nr) const;
303 void ResetAllBondsToUnused() const;
304 int CountCyclicBonds();
305 bool CheckForConnectedSubgraph(KeySet *Fragment);
306 string GetColor(enum Shading color) const;
307 bond * CopyBond(atom *left, atom *right, bond *CopyBond);
308
309
310 molecule *CopyMolecule();
311 molecule* CopyMoleculeFromSubRegion(const Vector offset, const double *parallelepiped) const;
312
313 /// Fragment molecule by two different approaches:
314 int FragmentMolecule(int Order, config *configuration);
315 bool CheckOrderAtSite(bool *AtomMask, Graph *GlobalKeySetList, int Order, int *MinimumRingSize, char *path = NULL);
316 bool StoreBondsToFile(char *path);
317 bool StoreAdjacencyToFile(char *path);
318 bool CheckAdjacencyFileAgainstMolecule(char *path, atom **ListOfAtoms);
319 bool ParseOrderAtSiteFromFile(char *path);
320 bool StoreOrderAtSiteFile(char *path);
321 bool StoreForcesFile(MoleculeListClass *BondFragments, char *path, int *SortIndex);
322 bool CreateMappingLabelsToConfigSequence(int *&SortIndex);
323 bool CreateFatherLookupTable(atom **&LookupTable, int count = 0);
324 void BreadthFirstSearchAdd(molecule *Mol, atom **&AddedAtomList, bond **&AddedBondList, atom *Root, bond *Bond, int BondOrder, bool IsAngstroem);
325 /// -# BOSSANOVA
326 void FragmentBOSSANOVA(Graph *&FragmentList, KeyStack &RootStack, int *MinimumRingSize);
327 int PowerSetGenerator(int Order, struct UniqueFragments &FragmentSearch, KeySet RestrictedKeySet);
328 bool BuildInducedSubgraph(const molecule *Father);
329 molecule * StoreFragmentFromKeySet(KeySet &Leaflet, bool IsAngstroem);
330 void SPFragmentGenerator(struct UniqueFragments *FragmentSearch, int RootDistance, bond **BondsSet, int SetDimension, int SubOrder);
331 int LookForRemovalCandidate(KeySet *&Leaf, int *&ShortestPathList);
332 int GuesstimateFragmentCount(int order);
333
334 // Recognize doubly appearing molecules in a list of them
335 int * IsEqualToWithinThreshold(molecule *OtherMolecule, double threshold);
336 int * GetFatherSonAtomicMap(molecule *OtherMolecule);
337
338 // Output routines.
339 bool Output(ofstream * const output);
340 bool OutputTrajectories(ofstream * const output);
341 void OutputListOfBonds() const;
342 bool OutputXYZ(ofstream * const output) const;
343 bool OutputTrajectoriesXYZ(ofstream * const output);
344 bool Checkout(ofstream * const output) const;
345 bool OutputTemperatureFromTrajectories(ofstream * const output, int startstep, int endstep);
346
347 // Manipulation routines
348 void flipActiveFlag();
349
350 private:
351 int last_atom; //!< number given to last atom
352 mutable internal_iterator InternalPointer; //!< internal pointer for PointCloud
353};
354
355molecule *NewMolecule();
356void DeleteMolecule(molecule* mol);
357
358#include "molecule_template.hpp"
359
360/** A list of \a molecule classes.
361 */
362class MoleculeListClass : public Observable {
363 public:
364 MoleculeList ListOfMolecules; //!< List of the contained molecules
365 int MaxIndex;
366
367 MoleculeListClass(World *world);
368 ~MoleculeListClass();
369
370 bool AddHydrogenCorrection(char *path);
371 bool StoreForcesFile(char *path, int *SortIndex);
372 void insert(molecule *mol);
373 molecule * ReturnIndex(int index);
374 bool OutputConfigForListOfFragments(config *configuration, int *SortIndex);
375 int NumberOfActiveMolecules();
376 void Enumerate(ostream *out);
377 void Output(ofstream *out);
378 void DissectMoleculeIntoConnectedSubgraphs(const periodentafel * const periode, config * const configuration);
379 int CountAllAtoms() const;
380
381 // Methods moved here from the menus
382 // TODO: more refactoring needed on these methods
383 void flipChosen();
384 void createNewMolecule(periodentafel *periode);
385 void loadFromXYZ(periodentafel *periode);
386 void setMoleculeFilename();
387 void parseXYZIntoMolecule();
388 void eraseMolecule();
389
390
391 // merging of molecules
392 bool SimpleMerge(molecule *mol, molecule *srcmol);
393 bool SimpleAdd(molecule *mol, molecule *srcmol);
394 bool SimpleMultiMerge(molecule *mol, int *src, int N);
395 bool SimpleMultiAdd(molecule *mol, int *src, int N);
396 bool ScatterMerge(molecule *mol, int *src, int N);
397 bool EmbedMerge(molecule *mol, molecule *srcmol);
398
399 private:
400 World *world; //!< The world this List belongs to. Needed to avoid deadlocks in the destructor
401};
402
403
404/** A leaf for a tree of \a molecule class
405 * Wraps molecules in a tree structure
406 */
407class MoleculeLeafClass {
408 public:
409 molecule *Leaf; //!< molecule of this leaf
410 //MoleculeLeafClass *UpLeaf; //!< Leaf one level up
411 //MoleculeLeafClass *DownLeaf; //!< First leaf one level down
412 MoleculeLeafClass *previous; //!< Previous leaf on this level
413 MoleculeLeafClass *next; //!< Next leaf on this level
414
415 //MoleculeLeafClass(MoleculeLeafClass *Up, MoleculeLeafClass *Previous);
416 MoleculeLeafClass(MoleculeLeafClass *PreviousLeaf);
417 ~MoleculeLeafClass();
418
419 bool AddLeaf(molecule *ptr, MoleculeLeafClass *Previous);
420 bool FillBondStructureFromReference(const molecule * const reference, int &FragmentCounter, atom ***&ListOfLocalAtoms, bool FreeList = false);
421 bool FillRootStackForSubgraphs(KeyStack *&RootStack, bool *AtomMask, int &FragmentCounter);
422 bool AssignKeySetsToFragment(molecule *reference, Graph *KeySetList, atom ***&ListOfLocalAtoms, Graph **&FragmentList, int &FragmentCounter, bool FreeList = false);
423 bool FillListOfLocalAtoms(atom ***&ListOfLocalAtoms, const int FragmentCounter, const int GlobalAtomCount, bool &FreeList);
424 void TranslateIndicesToGlobalIDs(Graph **FragmentList, int &FragmentCounter, int &TotalNumberOfKeySets, Graph &TotalGraph);
425 int Count() const;
426};
427
428
429#endif /*MOLECULES_HPP_*/
430
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