Ignore:
File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/Actions/MoleculeAction/FillWithMoleculeAction.cpp

    rbe21fa rf10b0c  
    4646
    4747  LOG(1, "INFO: Filling Box with water molecules, "
    48       << " minimum distance to molecules" << params.boundary
    49       << ", random atom displacement " << params.RandAtomDisplacement
    50       << ", random molecule displacement " << params.RandMoleculeDisplacement
    51       << ", distances between fillers (" << params.distances[0] << "," << params.distances[1] << "," << params.distances[2]
    52       << "), MinDistance " << params.MaxDistance
    53       << ", DoRotate " << params.DoRotate << ".");
     48      << " minimum distance to molecules" << params.boundary.get()
     49      << ", random atom displacement " << params.RandAtomDisplacement.get()
     50      << ", random molecule displacement " << params.RandMoleculeDisplacement.get()
     51      << ", distances between fillers (" << params.distances.get()[0] << "," << params.distances.get()[1] << "," << params.distances.get()[2]
     52      << "), MinDistance " << params.MaxDistance.get()
     53      << ", DoRotate " << params.DoRotate.get() << ".");
    5454  // construct water molecule
    5555  std::vector<molecule *> presentmolecules = World::getInstance().getAllMolecules();
    5656//  LOG(0, presentmolecules.size() << " molecules initially are present.");
    57   std::string FilenameSuffix = params.fillername.string().substr(params.fillername.string().find_last_of('.')+1, params.fillername.string().length());
     57  std::string FilenameSuffix = params.fillername.get().string().substr(params.fillername.get().string().find_last_of('.')+1, params.fillername.get().string().length());
    5858  ifstream input;
    59   LOG(0, "STATUS: Loading filler molecule " << params.fillername.string().c_str()
     59  LOG(0, "STATUS: Loading filler molecule " << params.fillername.get().string().c_str()
    6060      << " of suffix " << FilenameSuffix << ".");
    61   input.open(params.fillername.string().c_str());
     61  input.open(params.fillername.get().string().c_str());
    6262  FormatParserStorage::getInstance().load(input, FilenameSuffix);
    6363  input.close();
     
    6767  ASSERT(filler != NULL,
    6868      "MoleculeFillWithMoleculeAction::performCall() - no last molecule found, nothing parsed?.");
    69   filler->SetNameFromFilename(params.fillername.string().c_str());
     69  filler->SetNameFromFilename(params.fillername.get().string().c_str());
    7070  World::AtomComposite Set = filler->getAtomSet();
    7171  LOG(1, "INFO: The filler molecules has " << Set.size() << " atoms.");
     
    7878  double distance[NDIM];
    7979  for (int i=0;i<NDIM;i++)
    80     distance[i] = params.distances[i];
     80    distance[i] = params.distances.get()[i];
    8181  FillBoxWithMolecule(
    8282      World::getInstance().getMolecules(),
    8383      filler, *(World::getInstance().getConfig()),
    84       params.MaxDistance,
     84      params.MaxDistance.get(),
    8585      distance,
    86       params.boundary,
    87       params.RandAtomDisplacement,
    88       params.RandMoleculeDisplacement,
    89       params.DoRotate);
     86      params.boundary.get(),
     87      params.RandAtomDisplacement.get(),
     88      params.RandMoleculeDisplacement.get(),
     89      params.DoRotate.get());
    9090  for (molecule::iterator iter = filler->begin(); !filler->empty(); iter = filler->begin()) {
    9191    atom *Walker = *iter;
Note: See TracChangeset for help on using the changeset viewer.