Changeset e3d0fe
- Timestamp:
- Aug 31, 2016, 10:55:23 AM (9 years ago)
- Branches:
- FragmentMolecule_checks_bonddegrees, Gui_Fixes
- Children:
- ca4584
- Parents:
- 56c55f3
- Location:
- src
- Files:
-
- 2 edited
-
Actions/FragmentationAction/FragmentationAction.cpp (modified) (2 diffs)
-
Fragmentation/Exporters/SaturatedFragment.cpp (modified) (1 diff)
Legend:
- Unmodified
- Added
- Removed
-
src/Actions/FragmentationAction/FragmentationAction.cpp
r56c55f3 re3d0fe 416 416 ); 417 417 } 418 // if already pres sent, add to this present list418 // if already present, add to this present list 419 419 ASSERT (inserter.second, 420 420 "FragmentationAction::performCall() - other atom " … … 427 427 } 428 428 // and insert 429 LOG(3, "DEBUG: For atom " << _atom->getId() << " saturation positions: " 430 << positions_per_neighbor << "."); 429 431 globalsaturationpositions.insert( 430 432 std::make_pair( _atom->getId(), -
src/Fragmentation/Exporters/SaturatedFragment.cpp
r56c55f3 re3d0fe 227 227 // so far, we just have a set of keys. Hence, convert to atom refs 228 228 // and gather all atoms in a vector 229 LOG(3, "DEBUG: Saturating fragment with FullMolecule " << FullMolecule); 229 230 std::vector<atom *> atoms = gatherAllAtoms(FullMolecule); 230 231
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