Generated on Wed Apr 29 2015 11:51:41 for GGL-4.1.2 by doxygen 1.8.3.1
Class Hierarchy

Go to the graphical class hierarchy

This inheritance list is sorted roughly, but not completely, alphabetically:
[detail level 1234]
oCggl::chem::AromaticityPerception::AdjacencyCompComparator for edge processing order
oCggl::chem::AromaticityPerception::AdjacencyData
oCggl::chem::SMILES_grammar::definition< ScannerT >::AtomInfo
oCggl::chem::MoleculeUtil::AtomLabelData
oCAttrComparator
oCbinary_function
oCggl::chem::MoleculeUtil::BondLabelData
oCchar_parser
oCclosure
oCggl::chem::MoleculeDecomposition::DecompositionReporter
oCggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >The definition of the GML grammar
oCggl::chem::SMILES_grammar::definition< ScannerT >The definition of the SMILES grammar
oCggl::Graph_GML_grammar::definition< ScannerT >The definition of the GML grammar
oCggl::Rule_GML_grammar::definition< ScannerT >The definition of the GML grammar
oCsgm::RP_Hanser96::degree_sort
oCggl::DFS_ApplyRule::DFS_ABORTIONDummy class to trigger DFS abortion via exception handling
oCggl::DFS_ApplyRule::DFS_Visitor
oCggl::chem::GS_chem::edge_is_in_component
oCsgm::Graph_Interface::Edge_iterator
oCggl::Rule::EdgeContextProperty
oCEdgeDescriptor
oCsgm::Graph_Interface::EdgeDescriptor
oCggl::chem::EnergyCalculationInterface molecule energy calculation
oCggl::chem::EnergyCalculationConstantsConstants for energy calculations
oCstd::exceptionSTL class
oCgrammar
oCggl::Graph_GML_writerGraph GML writer
oCggl::Graph_GMLparserGraph GML parser
oCggl::Graph_gSpan_writerGraph gSpan writer
oCggl::Graph_GXL_writerGraph GXL writer
oCsgm::Graph_InterfaceInterface of graphs for graph matching
oCggl::Graph_StorageInterface graph storage
oCsgm::GraphMatchingInterface graph isomorphism
oCsgm::hash_string
oCggl::Graph_GML_grammar::keys_map
oCggl::Rule_GML_grammar::keys_map
oCsgm::Pattern_Interface::Match_Constraint
oCsgm::Match_ReporterInterface graph match reporting
oCggl::chem::MoleculeComponentMolecule component definition
oCggl::chem::MoleculeComponent_GMLparserMoleculeComponent parser
oCggl::chem::MoleculeOBOpenBabel molecule object port
oCggl::chem::MoleculeUtilMolecule utility factory
oCggl::chem::GS_chem::node_is_in_component
oCggl::Rule::NodeContextProperty
oCsgm::VF2_MatchingHandler::NodeDataData handler for node information used for node comparison
oCggl::chem::SMILESwriter::NodeData
oCggl::Rule::NodeRightLabelProperty
oCsgm::NSPDK_portPorts NSPDK functionality to SGM
oCsgm::Graph_Interface::OutEdge_iterator
oCsgm::Pattern_AutomorphismAutomorphism description for patterns
oCsgm::Pattern_InterfacePattern description to be matched
oCggl::chem::MoleculeDecomposition::priority_order
oCggl::chem::ReactionReaction description
oCggl::chem::ReactionRateCalculationInterface reaction rate calculation
oCggl::chem::AromaticityPerception::RingDescriptor
oCggl::chem::MoleculeDecomposition::RingDescriptorDescriptor of a ring within the molecule
oCggl::chem::MoleculeComponent::RingFragmentRing fragment description
oCsgm::RP_Hanser96::RingInfoInformation on the current ring part
oCsgm::RingPerceptionInterface ring enumeration
oCsgm::RingReporterInterface to report found rings
oCggl::chem::AromaticityPerception::RingSizeLess
oCggl::Rule_ConCodesRule consistency codes
oCggl::Rule_GML_writerRule GML writer
oCggl::Rule_GMLparserGraph grammar rule parser
oCggl::Rule::RuleCnP
oCggl::Rule::RuleSide
oCggl::chem::SMILESparserSMILES molecule parser
oCggl::chem::SMILESwriterMolecule to SMILES writer
oCggl::chem::SMILESwriterOBMolecule to SMILES writer via OpenBabel
oCsgm::SubGraphMatchingInterface for subgraph monomorphism
oCSvmModel
oCggl::chem::ChemRule::TransitionState
oCsgm::VF2_MatchingHandler::VF2_match_handlerHandles match reporting from VF2-engine
\Csgm::VF2_MatchingHandlerGeneral VF2-matching functionalities