- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Actions/MoleculeAction/BondFileAction.cpp
rbe21fa rf10b0c 43 43 if(World::getInstance().countSelectedMolecules() == 1) { 44 44 mol = World::getInstance().beginMoleculeSelection()->second; 45 LOG(0, "STATUS: Parsing bonds from " << params.bondfile 46 << ", skipping " << params.skiplines << "lines"47 << ", adding " << params.id_offset << " to each id.");48 ifstream input(params.bondfile. string().c_str());45 LOG(0, "STATUS: Parsing bonds from " << params.bondfile.get() 46 << ", skipping " << params.skiplines.get() << "lines" 47 << ", adding " << params.id_offset.get() << " to each id."); 48 ifstream input(params.bondfile.get().string().c_str()); 49 49 World::AtomComposite Set = mol->getAtomSet(); 50 World::getInstance().getBondGraph()->CreateAdjacencyListFromDbondFile(Set, &input, params.skiplines , params.id_offset);50 World::getInstance().getBondGraph()->CreateAdjacencyListFromDbondFile(Set, &input, params.skiplines.get(), params.id_offset.get()); 51 51 input.close(); 52 52 mol->getBondCount();
Note:
See TracChangeset
for help on using the changeset viewer.