Here is a list of all struct and union fields with links to the structures/unions they belong to:
- i -
- id
: ggl::Rule
, sgm::VF2_MatchingHandler::NodeData
- identifyAromaticEdges()
: ggl::chem::AP_NSPDK
, ggl::chem::AromaticityPerception
, ggl::chem::AP_disabled
- idxMap
: ggl::chem::GS_chem::node_is_in_component
, ggl::chem::GS_chem::edge_is_in_component
- ignoreExceptions
: ggl::chem::GS_MolCheck
- 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 >
- IndexMap
: ggl::chem::GS_chem
- IndexPair
: sgm::PA_OrderCheck
- IndexSet
: ggl::chem::LeftSidePattern
, ggl::LeftSidePattern
- IndexType
: sgm::Graph_Interface
- 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
- insert
: ggl::chem::GS_SMILES< STL_INSERTER >
, ggl::chem::GS_SMILES_OB< STL_INSERTER >
- insert2map()
: 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 >
, ggl::chem::MR_Reactions
- insert_to_list()
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- insertGroups()
: ggl::chem::ChemRule
, ggl::chem::MoleculeUtil
- INT_VAL
: ggl::Graph_GML_grammar
, ggl::Rule_GML_grammar
- integer
: ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- interactions
: ggl::chem::MoleculeDecomposition
- 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 >
- 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::Rule_GML_grammar::definition< ScannerT >
, ggl::Graph_GML_grammar::definition< ScannerT >
- isApplicable()
: sgm::VF2_MatchingHandler
- isAromatic
: ggl::chem::MoleculeUtil::AtomLabelData
, ggl::chem::MoleculeUtil::BondLabelData
, ggl::chem::SMILES_grammar::definition< ScannerT >::AtomInfo
, ggl::chem::SMILESwriter::NodeData
- isAromaticRing()
: ggl::chem::AP_NSPDK
- isConsistent()
: ggl::chem::ChemRule
, ggl::chem::MoleculeUtil
, ggl::Rule
- isConstrainedLabel()
: sgm::MC_EdgeLabel
, sgm::Pattern_Interface::Match_Constraint
, sgm::MC_NodeLabel
, sgm::MC_NodeAdjacency
, ggl::chem::MoleculeDecomposition::MC_MC_RingNode
, sgm::MC_NoEdge
- isConstraining()
: sgm::Pattern_Interface::Match_Constraint
, sgm::MC_Edge
, sgm::MC_Node
- isContained()
: ggl::chem::MoleculeDecomposition::RingDescriptor
- isGroupLabel()
: ggl::chem::MoleculeUtil
- isotope
: ggl::chem::SMILES_grammar::definition< ScannerT >
- isSymmetryMatch()
: sgm::Pattern_Automorphism
, sgm::PA_OrderCheck
- isToBeChecked
: ggl::chem::MoleculeUtil::AtomLabelData
- isValidAtomLabel()
: ggl::chem::MoleculeUtil
- isValidBondLabel()
: ggl::chem::MoleculeUtil
- isValidMatch()
: ggl::chem::MoleculeDecomposition::MC_MC_RingNode
, ggl::chem::MC_MC_NodeAdjacency
, sgm::MC_NoEdge
, sgm::MC_NodeAdjacency
, ggl::chem::MC_MC_NodeLabel
, sgm::MC_NodeLabel
, sgm::Pattern_Interface::Match_Constraint
, sgm::MC_Node
, sgm::MC_EdgeLabel
, sgm::MC_Node
- isValidRingFragment()
: ggl::chem::MoleculeDecomposition
- isWithBracketsInSMILES()
: ggl::chem::SMILESwriter