Here is a list of all struct and union fields with links to the structures/unions they belong to:
- 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
- canonize()
: ggl::chem::SMILESwriter
- chain
: ggl::chem::SMILES_grammar::definition< ScannerT >
- charge
: ggl::chem::SMILES_grammar::definition< ScannerT >
, ggl::chem::SMILESwriter::NodeData
- 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::MoleculeUtil
, ggl::chem::ChemRule
- checkEdgeContext()
: ggl::Rule
- checkEdgeInDel()
: ggl::chem::ChemRule
- checkElectronChange()
: ggl::chem::ChemRule
- CheckList
: sgm::PA_OrderCheck
- checkList
: sgm::PA_OrderCheck
- checkNodeInDel()
: ggl::chem::ChemRule
- checkNonConnected()
: ggl::chem::MoleculeUtil
- ChemRule()
: ggl::chem::ChemRule
- chirality
: ggl::chem::SMILES_grammar::definition< ScannerT >
- ClassIDGraph()
: ggl::chem::ClassIDGraph
- classIdLength
: 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::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- clear_toFill()
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- clearData()
: ggl::chem::AromaticityPerception
- clone()
: 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_NoEdge
, sgm::MC_EdgeLabel
, sgm::MC_Node
, sgm::MC_NodeAdjacency
, sgm::MC_NodeLabel
, sgm::PA_OrderCheck
, sgm::Pattern_Interface::Match_Constraint
, sgm::Pattern_Automorphism
, sgm::SubGraph::EdgeDescriptor
, ggl::chem::AP_disabled
, ggl::chem::AP_NSPDK
, ggl::chem::AromaticityPerception
, ggl::chem::MC_MC_NodeAdjacency
- close_branch()
: ggl::chem::SMILES_grammar::definition< ScannerT >
- closeList()
: ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- cnt
: ggl::chem::SMILES_grammar::definition< ScannerT >::Atom_closure
- CompareType
: sgm::MC_EdgeLabel
, sgm::MC_NodeLabel
- compareType
: sgm::MC_EdgeLabel
, sgm::MC_NodeLabel
- compatible()
: sgm::GM_vf2::NodeComparator
, sgm::GM_vf2::EdgeLabelComparator
, sgm::SGM_vf2::NodeComparator
, sgm::SGM_vf2::EdgeLabelComparator
, sgm::VF2_MatchingHandler::LabelComparator
- compatibleLabel()
: sgm::VF2_MatchingHandler::LabelComparator
- compIDs
: ggl::chem::MoleculeComponent
, ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- CompLabel
: sgm::Graph_Interface
- compLabels
: ggl::LeftSidePattern
- complex_atom
: ggl::chem::SMILES_grammar::definition< ScannerT >
- complex_symbol
: ggl::chem::SMILES_grammar::definition< ScannerT >
- ComponentContainer
: ggl::chem::MoleculeDecomposition
- ComponentGraph
: ggl::chem::GS_chem
- componentID
: ggl::chem::GS_chem::node_is_in_component
, ggl::chem::GS_chem::edge_is_in_component
- ComponentIdVec
: ggl::chem::GS_chem
- componentVec
: ggl::chem::GS_chem::node_is_in_component
, ggl::chem::GS_chem::edge_is_in_component
- compressGroups()
: ggl::chem::MoleculeUtil
- compressHnodes()
: ggl::chem::MoleculeUtil
- connect
: ggl::chem::SMILESwriter::NodeData
- connectedComponents()
: sgm::Graph_Interface
- 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
- ConstraintVec
: ggl::chem::MoleculeComponent
, sgm::Pattern_Interface
- 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
- context()
: ggl::Graph_GML_grammar::keys_map
, ggl::Rule_GML_grammar::keys_map
- CONTINUE
: ggl::DFS_ApplyRule::DFS_Visitor
- contributionMiddlePhosphate
: ggl::chem::MoleculeDecomposition
- convert()
: ggl::chem::MoleculeOB
- convertCML()
: ggl::chem::MoleculeUtil
- converter
: ggl::chem::SMILESwriterOB
- copy()
: ggl::chem::MoleculeUtil
- copyAndPaste
: ggl::Rule
, ggl::Rule_GML_grammar
- CopyAndPasteOperations
: ggl::chem::ChemRule
, ggl::Rule
- copyConstraintVec()
: sgm::Pattern
- copyRuleToMol()
: ggl::chem::ChemRule::TransitionState
- core
: ggl::Rule
- CoreGraph
: ggl::chem::ChemRule
, ggl::Rule
- CoreGraph_EdgeProperties
: ggl::Rule
- CoreGraph_NodeProperties
: ggl::Rule
- correctAromaticity()
: ggl::chem::AP_disabled
, ggl::chem::AromaticityPerception
- correctCyclicPhosphates()
: ggl::chem::MoleculeDecomposition
- correctEnclosedPhosphates()
: ggl::chem::MoleculeDecomposition
- 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
- 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 >
- cur_edge
: ggl::RightSidePattern::EdgeDescriptor
, ggl::LeftSidePattern::EdgeDescriptor
, sgm::Graph_boostV_p< GRAPH, NODE_LABEL_PROPERTY, EDGE_LABEL_PROPERTY, NODE_INDEX_PROPERTY >::EdgeDescriptor
, sgm::Graph_boost< 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 >