- a -

• AP_NSPDK_Model_Pointer : ggl::chem::AP_NSPDK_Model
• AromaticEdge : ggl::chem::AP_NSPDK
• AromaticEdgeSet : ggl::chem::AP_NSPDK
• AromaticSwapMap : ggl::chem::MoleculeUtil
• AtomDataMap : ggl::chem::MoleculeUtil
• atoms_t : ggl::chem::SMILES_grammar::definition< ScannerT >

- b -

• bond_t : ggl::chem::SMILES_grammar::definition< ScannerT >
• BondDataMap : ggl::chem::MoleculeUtil
• bonds_t : ggl::chem::SMILES_grammar::definition< ScannerT >
• BondSet : sgm::RP_Hanser96
• boolstack_t : ggl::Graph_GML_grammar::definition< ScannerT > , ggl::Rule_GML_grammar::definition< ScannerT >

- c -

• CheckList : sgm::PA_OrderCheck
• CompLabel : sgm::Graph_Interface
• ComponentContainer : ggl::chem::MoleculeDecomposition
• ComponentGraph : ggl::chem::GS_chem
• ComponentIdVec : ggl::chem::GS_chem
• ConstraintVec : ggl::chem::MoleculeComponent , sgm::Pattern_Interface
• CopyAndPasteOperations : ggl::chem::ChemRule , ggl::Rule
• CoreGraph : ggl::Rule , ggl::chem::ChemRule
• CoreGraph_EdgeProperties : ggl::Rule
• CoreGraph_NodeProperties : ggl::Rule

- e -

• Edge : ggl::chem::AP_disabled , ggl::chem::AromaticityPerception , ggl::chem::MoleculeDecomposition::RingDescriptor
• edge_t : ggl::Graph_GML_grammar , ggl::Rule_GML_grammar
• EdgeContextMap : ggl::LeftSidePattern , ggl::RightSidePattern
• EdgeContextProperty : ggl::chem::ChemRule
• EdgeLabel : sgm::GM_vf2 , sgm::SGM_vf2 , sgm::VF2_MatchingHandler
• EdgeLabelMap : sgm::Graph_boostV_p< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY > , ggl::LeftSidePattern , ggl::RightSidePattern , sgm::Graph_boost< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >
• EdgeLabelProperty : ggl::chem::ChemRule , ggl::Rule
• EdgeLabelVec : sgm::VF2_MatchingHandler , sgm::GM_vf2 , sgm::SGM_vf2
• edges_t : ggl::Rule_GML_grammar::definition< ScannerT > , ggl::Graph_GML_grammar::definition< ScannerT >
• EdgeSet : ggl::chem::AP_disabled , ggl::chem::MoleculeDecomposition::RingDescriptor , ggl::chem::AromaticityPerception

- f -

• FeatureVector : sgm::NSPDK_port

- g -

• Graph_EdgeProperties : sgm::RP_Hanser96
• Graph_NodeProperties : sgm::RP_Hanser96

- h -

• hcount_t : ggl::chem::SMILES_grammar::definition< ScannerT >

- i -

• IndexMap : ggl::chem::GS_chem
• IndexPair : sgm::PA_OrderCheck
• IndexSet : ggl::LeftSidePattern , ggl::chem::LeftSidePattern
• IndexType : sgm::Graph_Interface
• InternalBoostGraph : sgm::Graph_boost< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY > , sgm::Graph_boostV_p< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >

- k -

• keys_map_t : ggl::Graph_GML_grammar , ggl::Rule_GML_grammar
• keystack_t : ggl::Rule_GML_grammar::definition< ScannerT > , ggl::Graph_GML_grammar::definition< ScannerT >
• keyvalue_t : ggl::Graph_GML_grammar::definition< ScannerT > , ggl::Rule_GML_grammar::definition< ScannerT >
• kind : ggl::Rule::EdgeContextProperty , ggl::Rule::NodeRightLabelProperty , ggl::Rule::NodeContextProperty
• kv_values_t : ggl::Rule_GML_grammar , ggl::Graph_GML_grammar

- l -

• Label : sgm::GM_vf2 , sgm::SGM_vf2 , sgm::VF2_MatchingHandler
• LabelComparator : sgm::GM_vf2 , sgm::SGM_vf2
• LabelSet : sgm::MC_EdgeLabel , ggl::chem::MC_MC_NodeLabel , ggl::chem::MC_MC_NodeAdjacency , sgm::MC_NodeAdjacency , ggl::Rule::RuleCnP , sgm::MC_NodeLabel
• LocalIndex : sgm::Graph_boostV_p< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >

- m -

• MA_Iterator_t : ggl::chem::SMILESwriter
• MapIntSizeT : ggl::chem::MoleculeComponent_GML_grammar
• MatchConstraintVec : ggl::Rule
• ME_Property_Map_t : ggl::chem::SMILESwriter
• MEdge_t : ggl::chem::SMILESwriter
• Metabolite_Container : ggl::chem::Reaction
• MV_Index_Map_t : ggl::chem::SMILESwriter
• MV_Iterator_t : ggl::chem::SMILESwriter
• MV_NodeData_Map : ggl::chem::SMILESwriter
• MV_Property_Map_t : ggl::chem::SMILESwriter
• MV_Visited_Map_t : ggl::chem::SMILESwriter
• MVertex_t : ggl::chem::SMILESwriter

- n -

• node_t : ggl::Graph_GML_grammar , ggl::Rule_GML_grammar
• NodeConstraints : sgm::VF2_MatchingHandler::NodeData
• NodeContextMap : ggl::LeftSidePattern , ggl::RightSidePattern
• NodeContextProperty : ggl::chem::ChemRule
• NodeData : sgm::SGM_vf2 , sgm::GM_vf2
• NodeDataVec : sgm::GM_vf2 , sgm::SGM_vf2 , sgm::VF2_MatchingHandler
• NodeIndexMap : sgm::Graph_boostV_p< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY > , ggl::chem::MoleculeDecomposition , ggl::LeftSidePattern , ggl::RightSidePattern , sgm::Graph_boost< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >
• NodeIndexProperty : ggl::chem::ChemRule , ggl::Rule
• NodeLabelMap : ggl::chem::MoleculeDecomposition , ggl::LeftSidePattern , ggl::RightSidePattern
• NodeLabelProperty : ggl::chem::ChemRule , ggl::Rule
• NodeList : sgm::SubGraph
• NodeMap : ggl::Rule
• NodeRightLabelMap : ggl::RightSidePattern
• NodeRightLabelProperty : ggl::chem::ChemRule
• nodes_t : ggl::Rule_GML_grammar::definition< ScannerT > , ggl::Graph_GML_grammar::definition< ScannerT >
• NodeSet : ggl::chem::MoleculeComponent
• NodeVec : ggl::Rule

- o -

• OneByte : ggl::chem::MoleculeUtil
• OneByteVec : ggl::chem::MoleculeUtil::AtomLabelData
• OutEdgeMap : ggl::Rule

- p -

• P_Graph : sgm::RP_Hanser96
• PatternGraph : ggl::chem::MoleculeComponent
• PatternMap : sgm::SGM_vf2 , sgm::VF2_MatchingHandler , sgm::GM_vf2
• PatternVec : sgm::SGM_vf2 , sgm::VF2_MatchingHandler
• Product_Container : ggl::chem::Reaction

- r -

• rcb_t : ggl::chem::SMILES_grammar::definition< ScannerT >
• rcs_t : ggl::chem::SMILES_grammar::definition< ScannerT >
• Reaction_Container : ggl::chem::MR_Reactions
• ReporterVec : sgm::SGM_vf2 , sgm::VF2_MatchingHandler
• RingDescriptor : ggl::chem::AP_disabled , ggl::chem::AP_NSPDK
• RingFragmentList : ggl::chem::MoleculeComponent
• RingFragVec : ggl::chem::MoleculeComponent
• RingList : sgm::RingReporter
• RingNodes : sgm::RingReporter
• RingWeightVec : ggl::chem::AP_NSPDK , ggl::chem::AP_disabled
• rule_t : ggl::chem::SMILES_grammar::definition< ScannerT >
• RuleCnP : ggl::chem::ChemRule
• RuleSide : ggl::chem::ChemRule

- s -

• ScaffoldAnnotation : sgm::GraphScaffold
• SearchTrace : ggl::DFS_ApplyRule
• self_t : ggl::chem::SMILES_grammar::definition< ScannerT >::atom1_parser , ggl::chem::SMILES_grammar::definition< ScannerT >::atom2_parser , ggl::chem::SMILES_grammar::definition< ScannerT >::simpleSymbol_parser , ggl::chem::SMILES_grammar::definition< ScannerT >::bond_parser
• Smiler : ggl::chem::MR_Reactions
• stack_t : ggl::chem::SMILES_grammar::definition< ScannerT >
• Storage : sgm::MR_StoringT< STL_PUSHBACK_CONTAINER > , sgm::MR_StoringInsertT< STL_INSERT_CONTAINER >
• storage_type : ggl::GS_STL_pushAllT< STL_CONTAINER > , ggl::GS_STL_pushAllPT< STL_CONTAINER > , ggl::GS_STL_pushUniqueT< STL_CONTAINER > , ggl::GS_STL_pushUniquePT< STL_CONTAINER >
• SuperClass : ggl::Rule_GML_grammar::keyvalue_closure , ggl::Graph_GML_grammar::keyvalue_closure , ggl::chem::MR_Reactions , ggl::chem::LeftSidePattern , ggl::chem::ChemRule , ggl::chem::SMILES_grammar::definition< ScannerT >::Atom_closure , ggl::chem::ReactionTransitionState

- v -

• ValChangeMap : ggl::chem::ChemRule::TransitionState
• VF2_match_handler : sgm::GM_vf2 , sgm::SGM_vf2
• ViewPointList : ggl::chem::AP_NSPDK , sgm::NSPDK_port