- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Actions/FragmentationAction/FragmentationAction.cpp
r623e89 r35b698 6 6 */ 7 7 8 #include "Helpers/MemDebug.hpp" 9 8 10 #include "Actions/FragmentationAction/FragmentationAction.hpp" 9 11 #include "atom.hpp" 12 #include "bondgraph.hpp" 10 13 #include "config.hpp" 11 14 #include "log.hpp" … … 39 42 double distance = -1.; 40 43 int order = 0; 44 std::string path; 41 45 config *configuration = World::getInstance().getConfig(); 42 46 int ExitFlag = 0; 43 47 44 48 cout << "pre-dialog"<< endl; 45 dialog->queryMolecule(NAME, &mol, MapOfActions::getInstance().getDescription(NAME)); 49 dialog->queryString(NAME, &path, MapOfActions::getInstance().getDescription(NAME)); 50 dialog->queryMolecule("molecule-by-id", &mol, MapOfActions::getInstance().getDescription("molecule-by-id")); 46 51 dialog->queryDouble("distance", &distance, MapOfActions::getInstance().getDescription("distance")); 47 52 dialog->queryInt("order", &order, MapOfActions::getInstance().getDescription("order")); … … 56 61 DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl); 57 62 if (mol->hasBondStructure()) { 58 ExitFlag = mol->FragmentMolecule(order, configuration);63 ExitFlag = mol->FragmentMolecule(order, path); 59 64 } 60 65 World::getInstance().setExitFlag(ExitFlag);
Note:
See TracChangeset
for help on using the changeset viewer.
