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src/Actions/FragmentationAction/DepthFirstSearchAction.cpp
r623e89 r920c70 7 7 8 8 #include "Actions/FragmentationAction/DepthFirstSearchAction.hpp" 9 #include "CommandLineParser.hpp" 9 10 #include "atom.hpp" 10 11 #include "config.hpp" … … 45 46 molecule * const mol = World::getInstance().getMolecule(MoleculeById(0)); 46 47 MoleculeLeafClass *Subgraphs = NULL; // list of subgraphs from DFS analysis 47 int *MinimumRingSize = new int[mol-> getAtomCount()];48 int *MinimumRingSize = new int[mol->AtomCount]; 48 49 atom ***ListOfLocalAtoms = NULL; 49 50 class StackClass<bond *> *BackEdgeStack = NULL;
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