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