- i -

• identifyAromaticEdges() : ggl::chem::AP_disabled , ggl::chem::AP_NSPDK , ggl::chem::AromaticityPerception
• indexGraph() : sgm::Graph_boost< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >
• indexGraphs() : sgm::Graph_boostV_p< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >
• initializeGraph() : ggl::chem::AP_NSPDK
• initializeP_Graph() : sgm::RP_Hanser96
• initializeTransitionState() : ggl::chem::ChemRule::TransitionState
• initOrganicSubset() : ggl::chem::SMILESwriter
• inizialize() : ggl::Graph_GML_grammar::keys_map , ggl::Rule_GML_grammar::keys_map
• insert2map() : ggl::chem::MR_Reactions , ggl::chem::GS_SMILES_MOL< SMILES_MOL_MAP > , ggl::chem::GS_SMILES_MOLp< SMILES_MOL_MAP > , ggl::chem::GS_SMILES_OB_MOL< SMILES_MOL_MAP > , ggl::chem::GS_SMILES_OB_MOLp< SMILES_MOL_MAP >
• insert_to_list() : ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
• insertGroups() : ggl::chem::ChemRule , ggl::chem::MoleculeUtil
• is_valid_copyAndPaste() : ggl::Rule_GML_grammar::definition< ScannerT >
• is_valid_edge() : ggl::Graph_GML_grammar::definition< ScannerT > , ggl::Rule_GML_grammar::definition< ScannerT >
• is_valid_MC_EdgeLabel() : ggl::Rule_GML_grammar::definition< ScannerT >
• is_valid_MC_NodeAdjacency() : ggl::Rule_GML_grammar::definition< ScannerT >
• is_valid_MC_NodeLabel() : ggl::Rule_GML_grammar::definition< ScannerT >
• is_valid_MC_NoEdge() : ggl::Rule_GML_grammar::definition< ScannerT >
• is_valid_node() : ggl::Graph_GML_grammar::definition< ScannerT > , ggl::Rule_GML_grammar::definition< ScannerT >
• isApplicable() : sgm::VF2_MatchingHandler
• isAromaticRing() : ggl::chem::AP_NSPDK
• isConsistent() : ggl::chem::ChemRule , ggl::chem::MoleculeUtil , ggl::Rule
• isConstrainedLabel() : ggl::chem::MoleculeDecomposition::MC_MC_RingNode , sgm::MC_NoEdge , sgm::MC_EdgeLabel , sgm::MC_NodeAdjacency , sgm::Pattern_Interface::Match_Constraint , sgm::MC_NodeLabel
• isConstraining() : sgm::MC_Edge , sgm::MC_Node , sgm::Pattern_Interface::Match_Constraint
• isContained() : ggl::chem::MoleculeDecomposition::RingDescriptor
• isGroupLabel() : ggl::chem::MoleculeUtil
• isSymmetryMatch() : sgm::Pattern_Automorphism , sgm::PA_OrderCheck
• isValidAtomLabel() : ggl::chem::MoleculeUtil
• isValidBondLabel() : ggl::chem::MoleculeUtil
• isValidMatch() : sgm::MC_NoEdge , sgm::MC_NodeAdjacency , ggl::chem::MC_MC_NodeAdjacency , sgm::MC_Node , ggl::chem::MC_MC_NodeLabel , ggl::chem::MoleculeDecomposition::MC_MC_RingNode , sgm::Pattern_Interface::Match_Constraint , sgm::MC_EdgeLabel , sgm::MC_NodeLabel
• isValidRingFragment() : ggl::chem::MoleculeDecomposition
• isWithBracketsInSMILES() : ggl::chem::SMILESwriter