#include <stdexcept>#include "sgm/Graph_Interface.hh"#include "sgm/SubGraphMatching.hh"#include "sgm/Match_Reporter.hh"#include "sgm/RingReporter.hh"#include "sgm/GM_vf2.hh"#include "sgm/SGM_vf2.hh"#include "ggl/Graph.hh"#include "ggl/chem/Molecule.hh"#include "ggl/chem/MoleculeComponent.hh"#include "ggl/chem/MoleculeDecomposition.icc"

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Data Structures | |
| class | ggl::chem::MoleculeDecomposition::DecompositionReporter |
| class | ggl::chem::MoleculeDecomposition::MC_MC_RingNode |
| class | ggl::chem::MoleculeDecomposition |
| Molecule energy estimation ala Jankowski et al. More... | |
| class | ggl::chem::MoleculeDecomposition::priority_order |
| class | ggl::chem::MoleculeDecomposition::RingDescriptor |
| descriptor of a ring within the molecule More... | |
Namespaces | |
| namespace | ggl |
| namespace | ggl::chem |