source: src/Fragmentation/Exporters/ExportGraph.cpp@ ea73ce

/*
 * Project: MoleCuilder
 * Description: creates and alters molecular systems
 * Copyright (C)  2011 University of Bonn. All rights reserved.
 * Copyright (C)  2013 Frederik Heber. All rights reserved.
 *
 *
 *   This file is part of MoleCuilder.
 *
 *    MoleCuilder is free software: you can redistribute it and/or modify
 *    it under the terms of the GNU General Public License as published by
 *    the Free Software Foundation, either version 2 of the License, or
 *    (at your option) any later version.
 *
 *    MoleCuilder is distributed in the hope that it will be useful,
 *    but WITHOUT ANY WARRANTY; without even the implied warranty of
 *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 *    GNU General Public License for more details.
 *
 *    You should have received a copy of the GNU General Public License
 *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
 */

/*
 * ExportGraph.cpp
 *
 *  Created on: 08.03.2012
 *      Author: heber
 */

// include config.h
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif

#include "CodePatterns/MemDebug.hpp"

#include "ExportGraph.hpp"

#include "CodePatterns/Info.hpp"
#include "CodePatterns/Log.hpp"

#include "Bond/bond.hpp"
#include "Element/element.hpp"
#include "Fragmentation/Graph.hpp"
#include "Fragmentation/KeySet.hpp"
#include "Fragmentation/SortIndex.hpp"
#include "Graph/ListOfLocalAtoms.hpp"
#include "molecule.hpp"
#include "MoleculeListClass.hpp"
#include "World.hpp"

/** Constructor for class ExportGraph.
 *
 * @param _graph
 */
ExportGraph::ExportGraph(
  const Graph &_graph,
  const enum HydrogenTreatment _treatment,
  const enum HydrogenSaturation _saturation,
  const SaturatedFragment::GlobalSaturationPositions_t &_globalsaturationpositions) :
  TotalGraph(_graph),
  BondFragments(World::getPointer()),
  treatment(_treatment),
  saturation(_saturation),
  globalsaturationpositions(_globalsaturationpositions),
  CurrentKeySet(TotalGraph.begin())
{
}

/** Destructor for class ExportGraph.
 *
 */
ExportGraph::~ExportGraph()
{
  // remove all create molecules again from the World including their atoms
  for (MoleculeList::iterator iter = BondFragments.ListOfMolecules.begin();
      !BondFragments.ListOfMolecules.empty();
      iter = BondFragments.ListOfMolecules.begin()) {
    // remove copied atoms and molecule again
    molecule *mol = *iter;
    BondFragments.ListOfMolecules.erase(iter);
    removeAtomsinMolecule(mol);
  }
}

void ExportGraph::reset()
{
  CurrentKeySet = TotalGraph.begin();
}

ExportGraph::SaturatedFragment_ptr ExportGraph::getNextFragment()
{
  // if a fragment is still leased, return zero ptr.
  if (!KeySetsInUse.empty()) {
    ELOG(1, "Leasing KeySet while old one is not returned.");
    return SaturatedFragment_ptr();
  }

  // else return current fragment or indicate end
  if (CurrentKeySet != TotalGraph.end()) {
    const KeySet &set = (CurrentKeySet++)->first;
    return leaseFragment(set);
  } else {
    return leaseFragment(EmptySet);
  }
}

ExportGraph::SaturatedFragment_ptr ExportGraph::leaseFragment(const KeySet &_set)
{
  // create the saturation which adds itself to KeySetsInUse
  SaturatedFragment_ptr _ptr(
      new SaturatedFragment(
          _set,
          KeySetsInUse,
          hydrogens,
          treatment,
          saturation,
          globalsaturationpositions)
  );
  // and return
  return _ptr;
}

void ExportGraph::releaseFragment(SaturatedFragment_ptr &_ptr)
{
  ASSERT(_ptr != NULL,
      "ExportGraph::releaseFragment() - pointer is NULL.");
  SaturatedFragment::KeySetsInUse_t::iterator iter = KeySetsInUse.find(_ptr->getKeySet());
  if (iter == KeySetsInUse.end()) {
    ASSERT(0,
        "ExportGraph::releaseFragment() - returning unknown set "
        +toString(_ptr->getKeySet())+".");
    return;
  } else {
    // release instance which removes itself in KeySetsInUse
    _ptr.reset();
  }
}

///** Internal helper to create from each keyset a molecule
// *
// */
//void ExportGraph::prepareMolecule()
//{
//  size_t count = 0;
//  for(Graph::const_iterator runner = TotalGraph.begin(); runner != TotalGraph.end(); runner++) {
//    KeySet test = (*runner).first;
//    LOG(2, "DEBUG: Fragment No." << (*runner).second.first << " with TEFactor "
//        << (*runner).second.second << ".");
//    BondFragments.insert(StoreFragmentFromKeySet(test, World::getInstance().getConfig()));
//    ++count;
//  }
//  LOG(1, "INFO: " << count << "/" << BondFragments.ListOfMolecules.size()
//      << " fragments generated from the keysets.");
//}
//
///** Stores a fragment from \a KeySet into \a molecule.
// * First creates the minimal set of atoms from the KeySet, then creates the bond structure from the complete
// * molecule and adds missing hydrogen where bonds were cut.
// * \param &Leaflet pointer to KeySet structure
// * \param IsAngstroem whether we have Ansgtroem or bohrradius
// * \return pointer to constructed molecule
// */
//molecule * ExportGraph::StoreFragmentFromKeySet(KeySet &Leaflet, bool IsAngstroem)
//{
//  Info info(__func__);
//  ListOfLocalAtoms_t SonList;
//  molecule *Leaf = World::getInstance().createMolecule();
//
//  StoreFragmentFromKeySet_Init(Leaf, Leaflet, SonList);
//  // create the bonds between all: Make it an induced subgraph and add hydrogen
////  LOG(2, "Creating bonds from father graph (i.e. induced subgraph creation).");
//  CreateInducedSubgraphOfFragment(Leaf, SonList, IsAngstroem);
//
//  //Leaflet->Leaf->ScanForPeriodicCorrection(out);
//  return Leaf;
//}
//
///** Initializes some value for putting fragment of \a *mol into \a *Leaf.
// * \param *Leaf fragment molecule
// * \param &Leaflet pointer to KeySet structure
// * \param SonList calloc'd list which atom of \a *Leaf is a son of which atom in \a *mol
// * \return number of atoms in fragment
// */
//int ExportGraph::StoreFragmentFromKeySet_Init(molecule *Leaf, KeySet &Leaflet, ListOfLocalAtoms_t &SonList)
//{
//  atom *FatherOfRunner = NULL;
//
//  // first create the minimal set of atoms from the KeySet
//  World &world = World::getInstance();
//  int size = 0;
//  for(KeySet::const_iterator runner = Leaflet.begin(); runner != Leaflet.end(); runner++) {
//    FatherOfRunner = world.getAtom(AtomById(*runner));  // find the id
//    SonList.insert( std::make_pair(FatherOfRunner->getNr(), Leaf->AddCopyAtom(FatherOfRunner) ) );
//    size++;
//  }
//  return size;
//}
//
///** Creates an induced subgraph out of a fragmental key set, adding bonds and hydrogens (if treated specially).
// * \param *Leaf fragment molecule
// * \param IsAngstroem whether we have Ansgtroem or bohrradius
// * \param SonList list which atom of \a *Leaf is another atom's son
// */
//void ExportGraph::CreateInducedSubgraphOfFragment(molecule *Leaf, ListOfLocalAtoms_t &SonList, bool IsAngstroem)
//{
//  bool LonelyFlag = false;
//  atom *OtherFather = NULL;
//  atom *FatherOfRunner = NULL;
//
//  // we increment the iter just before skipping the hydrogen
//  // as we use AddBond, we cannot have a const_iterator here
//  for (molecule::iterator iter = Leaf->begin(); iter != Leaf->end();) {
//    LonelyFlag = true;
//    FatherOfRunner = (*iter)->father;
//    ASSERT(FatherOfRunner,"Atom without father found");
//    if (SonList.find(FatherOfRunner->getNr()) != SonList.end())  {  // check if this, our father, is present in list
//      // create all bonds
//      const BondList& ListOfBonds = FatherOfRunner->getListOfBonds();
//      for (BondList::const_iterator BondRunner = ListOfBonds.begin();
//          BondRunner != ListOfBonds.end();
//          ++BondRunner) {
//        OtherFather = (*BondRunner)->GetOtherAtom(FatherOfRunner);
//        if (SonList.find(OtherFather->getNr()) != SonList.end()) {
////          LOG(2, "INFO: Father " << *FatherOfRunner << " of son " << *SonList[FatherOfRunner->getNr()]
////              << " is bound to " << *OtherFather << ", whose son is "
////              << *SonList[OtherFather->getNr()] << ".");
//          if (OtherFather->getNr() > FatherOfRunner->getNr()) { // add bond (Nr check is for adding only one of both variants: ab, ba)
//            std::stringstream output;
////            output << "ACCEPT: Adding Bond: "
//            output << Leaf->AddBond((*iter), SonList[OtherFather->getNr()], (*BondRunner)->getDegree());
////            LOG(3, output.str());
//            //NumBonds[(*iter)->getNr()]++;
//          } else {
////            LOG(3, "REJECY: Not adding bond, labels in wrong order.");
//          }
//          LonelyFlag = false;
//        } else {
////          LOG(2, "INFO: Father " << *FatherOfRunner << " of son " << *SonList[FatherOfRunner->getNr()]
////              << " is bound to " << *OtherFather << ", who has no son in this fragment molecule.");
//          if (saturation == DoSaturate) {
////          LOG(3, "ACCEPT: Adding Hydrogen to " << (*iter)->Name << " and a bond in between.");
//            if (!Leaf->AddHydrogenReplacementAtom((*BondRunner), (*iter), FatherOfRunner, OtherFather, IsAngstroem))
//              exit(1);
//          } else if ((treatment == ExcludeHydrogen) && (OtherFather->getElementNo() == (atomicNumber_t)1)) {
//            // just copy the atom if it's a hydrogen
//            atom * const OtherWalker = Leaf->AddCopyAtom(OtherFather);
//            Leaf->AddBond((*iter), OtherWalker, (*BondRunner)->getDegree());
//          }
//          //NumBonds[(*iter)->getNr()] += Binder->getDegree();
//        }
//      }
//    } else {
//      ELOG(1, "Son " << (*iter)->getName() << " has father " << FatherOfRunner->getName() << " but its entry in SonList is " << SonList[FatherOfRunner->getNr()] << "!");
//    }
//    if ((LonelyFlag) && (Leaf->getAtomCount() > 1)) {
//      LOG(0, **iter << "has got bonds only to hydrogens!");
//    }
//    ++iter;
//    if (saturation == DoSaturate) {
//      while ((iter != Leaf->end()) && ((*iter)->getType()->getAtomicNumber() == 1)){ // skip added hydrogen
//        iter++;
//      }
//    }
//  }
//}