- c -

• canonize() : ggl::chem::SMILESwriter
• checkAtomComplexWithH() : ggl::chem::ChemRule , ggl::chem::MoleculeUtil
• checkAtomLabel() : ggl::chem::ChemRule , ggl::chem::MoleculeUtil
• checkAtomLabelWildcard() : ggl::chem::MoleculeUtil
• checkAtomValence() : ggl::chem::MoleculeUtil
• checkBondLabel() : ggl::chem::ChemRule , ggl::chem::MoleculeUtil
• checkBondLoop() : ggl::chem::ChemRule , ggl::chem::MoleculeUtil
• checkEdgeContext() : ggl::Rule
• checkEdgeInDel() : ggl::chem::ChemRule
• checkElectronChange() : ggl::chem::ChemRule
• checkNodeInDel() : ggl::chem::ChemRule
• checkNonConnected() : ggl::chem::MoleculeUtil
• ChemRule() : ggl::chem::ChemRule
• ClassIDGraph() : ggl::chem::ClassIDGraph
• clear() : ggl::chem::Reaction
• clear_tmp_copyAndPaste() : ggl::Rule_GML_grammar::definition< ScannerT >
• clear_tmp_edge_data() : ggl::Graph_GML_grammar::definition< ScannerT > , ggl::Rule_GML_grammar::definition< ScannerT >
• clear_tmp_MC_EdgeLabel() : ggl::Rule_GML_grammar::definition< ScannerT >
• clear_tmp_MC_NodeAdjacency() : ggl::Rule_GML_grammar::definition< ScannerT >
• clear_tmp_MC_NodeLabel() : ggl::Rule_GML_grammar::definition< ScannerT >
• clear_tmp_MC_NoEdge() : ggl::Rule_GML_grammar::definition< ScannerT >
• clear_tmp_node_data() : ggl::Rule_GML_grammar::definition< ScannerT > , ggl::Graph_GML_grammar::definition< ScannerT >
• clear_toFill() : ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
• clearData() : ggl::chem::AromaticityPerception
• clone() : sgm::SubGraph::EdgeDescriptor , ggl::chem::AP_disabled , ggl::chem::AP_NSPDK , ggl::chem::AromaticityPerception , sgm::MC_NoEdge , ggl::chem::MC_MC_NodeAdjacency , ggl::chem::MC_MC_NodeLabel , ggl::chem::MoleculeDecomposition::MC_MC_RingNode , ggl::LeftSidePattern::EdgeDescriptor , ggl::RightSidePattern::EdgeDescriptor , sgm::Graph_boost< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >::EdgeDescriptor , sgm::Graph_boostV_p< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >::EdgeDescriptor , sgm::Graph_Interface::EdgeDescriptor , sgm::MC_Edge , sgm::MC_EdgeLabel , sgm::MC_Node , sgm::MC_NodeAdjacency , sgm::MC_NodeLabel , sgm::PA_OrderCheck , sgm::Pattern_Interface::Match_Constraint , sgm::Pattern_Automorphism
• close_branch() : ggl::chem::SMILES_grammar::definition< ScannerT >
• closeList() : ggl::Graph_GML_grammar::definition< ScannerT > , ggl::Rule_GML_grammar::definition< ScannerT >
• compatible() : sgm::SGM_vf2::NodeComparator , sgm::VF2_MatchingHandler::LabelComparator , sgm::SGM_vf2::EdgeLabelComparator , sgm::GM_vf2::EdgeLabelComparator , sgm::GM_vf2::NodeComparator
• compatibleLabel() : sgm::VF2_MatchingHandler::LabelComparator
• compressGroups() : ggl::chem::MoleculeUtil
• compressHnodes() : ggl::chem::MoleculeUtil
• connectedComponents() : sgm::Graph_Interface
• context() : ggl::Graph_GML_grammar::keys_map , ggl::Rule_GML_grammar::keys_map
• convert() : ggl::chem::MoleculeOB
• convertCML() : ggl::chem::MoleculeUtil
• copy() : ggl::chem::MoleculeUtil
• copyConstraintVec() : sgm::Pattern
• copyRuleToMol() : ggl::chem::ChemRule::TransitionState
• correctAromaticity() : ggl::chem::AromaticityPerception , ggl::chem::AP_disabled
• correctCyclicPhosphates() : ggl::chem::MoleculeDecomposition
• correctEnclosedPhosphates() : ggl::chem::MoleculeDecomposition
• countRealNodeNumber() : sgm::Graph_boost< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >
• create_Graph() : ggl::Graph_GML_grammar::definition< ScannerT >
• create_Rule() : ggl::Rule_GML_grammar::definition< ScannerT >