- c -
- C_AtomComplexWithH
: ggl::chem::ChemRule_Constants
, ggl::chem::MoleculeUtil
- C_AtomLabelInvalid
: ggl::chem::MoleculeUtil
, ggl::chem::ChemRule_Constants
- C_AtomLabelWildcard
: ggl::chem::MoleculeUtil
- C_AtomValence
: ggl::chem::MoleculeUtil
- C_BondLabelInvalid
: ggl::chem::MoleculeUtil
, ggl::chem::ChemRule_Constants
- C_BondLoop
: ggl::chem::ChemRule_Constants
, ggl::chem::MoleculeUtil
- C_Consistent
: ggl::chem::MoleculeUtil
, ggl::Rule_ConCodes
- C_EdgeMultiplicity
: ggl::chem::ChemRule_Constants
- C_NodeInsertDeletion
: ggl::chem::ChemRule_Constants
- C_NoID
: ggl::Rule_ConCodes
- C_NonConnected
: ggl::chem::MoleculeUtil
- C_UnbalancedElectrons
: ggl::chem::ChemRule_Constants
- C_WrongEdgeContext
: ggl::Rule_ConCodes
- chain
: ggl::chem::SMILES_grammar::definition< ScannerT >
- charge
: ggl::chem::SMILES_grammar::definition< ScannerT >
, ggl::chem::SMILESwriter::NodeData
- checkList
: sgm::PA_OrderCheck
- chirality
: ggl::chem::SMILES_grammar::definition< ScannerT >
- classIdLength
: ggl::chem::ClassIDGraph
- cnt
: ggl::chem::SMILES_grammar::definition< ScannerT >::Atom_closure
- compareType
: sgm::MC_EdgeLabel
, sgm::MC_NodeLabel
- compIDs
: ggl::chem::MoleculeComponent
, ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- compLabels
: ggl::LeftSidePattern
- complex_atom
: ggl::chem::SMILES_grammar::definition< ScannerT >
- complex_symbol
: ggl::chem::SMILES_grammar::definition< ScannerT >
- componentID
: ggl::chem::GS_chem::node_is_in_component
, ggl::chem::GS_chem::edge_is_in_component
- componentVec
: ggl::chem::GS_chem::node_is_in_component
, ggl::chem::GS_chem::edge_is_in_component
- connect
: ggl::chem::SMILESwriter::NodeData
- constrAdj
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- constrAdjOp
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- constrainAdjacency
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- constrainedFromID
: sgm::MC_Edge
- constrainedNodeID
: sgm::MC_Node
- constrainedToID
: sgm::MC_Edge
- constrainLabel
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- constraints
: ggl::chem::MoleculeComponent
, ggl::Rule::RuleSide
- constrLabel
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- constrLabelOp
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- content
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- Context
: ggl::Rule
- contributionMiddlePhosphate
: ggl::chem::MoleculeDecomposition
- converter
: ggl::chem::SMILESwriterOB
- copyAndPaste
: ggl::Rule
, ggl::Rule_GML_grammar
- core
: ggl::Rule
- correctionHydroCarbon
: ggl::chem::MoleculeDecomposition
- correctionPerAmide
: ggl::chem::MoleculeDecomposition
- correctionPerHeteroaromaticRing
: ggl::chem::MoleculeDecomposition
- correctionPerThioester
: ggl::chem::MoleculeDecomposition
- correctionPerThreeMemberedRing
: ggl::chem::MoleculeDecomposition
- correctionVicinalChlorine
: ggl::chem::MoleculeDecomposition
- count
: sgm::MC_NodeAdjacency
- cur_edge
: ggl::RightSidePattern::EdgeDescriptor
, sgm::Graph_boost< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >::EdgeDescriptor
, ggl::LeftSidePattern::EdgeDescriptor
, sgm::Graph_boostV_p< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >::EdgeDescriptor
- curComponent
: ggl::chem::MoleculeDecomposition
- curEdge
: sgm::Graph_Interface::Edge_iterator
, sgm::SubGraph::EdgeDescriptor
- curEdgeFromID
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- curEdgeLabel
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- curEdgeToID
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- curMatchedIDs
: ggl::chem::MoleculeDecomposition
- curMol
: ggl::chem::MoleculeOB
- curMolRingNodes
: ggl::chem::MoleculeDecomposition
- curMolRings
: ggl::chem::MoleculeDecomposition
- curNodeID
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- curNodeLabel
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- curReaction
: ggl::chem::MR_Reactions
- currentTrace
: ggl::DFS_ApplyRule
- curRingFragmentList
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- curRingFragmentTypeString
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >