#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"
Go to the source code of this file.
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 |