Here is a list of all struct and union fields with links to the structures/unions they belong to:
- r -
- rate
: ggl::chem::Reaction
- rateCalculation
: ggl::chem::MR_Reactions
- rc
: ggl::chem::SMILES_grammar::definition< ScannerT >::Atom_closure
- rc_to_atom
: ggl::chem::SMILES_grammar::definition< ScannerT >
- rc_to_bond
: ggl::chem::SMILES_grammar::definition< ScannerT >
- rcb_t
: ggl::chem::SMILES_grammar::definition< ScannerT >
- rcs_t
: ggl::chem::SMILES_grammar::definition< ScannerT >
- Reaction()
: ggl::chem::Reaction
- Reaction_Container
: ggl::chem::MR_Reactions
- ReactionRateCalculation()
: ggl::chem::ReactionRateCalculation
- reactions
: ggl::chem::MR_Reactions
- ReactionTransitionState()
: ggl::chem::ReactionTransitionState
- real
: ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- relabelMolecule()
: ggl::chem::AromaticityPerception
- relop
: ggl::Rule_GML_grammar::definition< ScannerT >
- remap()
: ggl::chem::MC_MC_NodeAdjacency
, ggl::chem::MC_MC_NodeLabel
, ggl::chem::MoleculeDecomposition::MC_MC_RingNode
, sgm::MC_Edge
, sgm::MC_NoEdge
, sgm::MC_EdgeLabel
, sgm::MC_Node
, sgm::MC_NodeAdjacency
, sgm::MC_NodeLabel
, sgm::Pattern_Interface::Match_Constraint
- remapConstraints()
: sgm::SubGraphPattern
- remove_vertex()
: sgm::RP_Hanser96
- removeProtons()
: ggl::chem::MoleculeUtil
- remValence
: ggl::chem::AromaticityPerception::AdjacencyData
- report_matches()
: sgm::VF2_MatchingHandler::VF2_match_handler
- reportComponent()
: ggl::chem::MoleculeDecomposition::DecompositionReporter
- reportedHits
: ggl::chem::GS_SMILES_OB_MOLp< SMILES_MOL_MAP >
- reporter
: ggl::chem::MoleculeDecomposition
, ggl::DFS_ApplyRule
- ReporterVec
: sgm::SGM_vf2
, sgm::VF2_MatchingHandler
- reportHit()
: ggl::chem::MoleculeDecomposition
, ggl::chem::MR_Reactions
, ggl::MR_ApplyRule
, sgm::Match_Reporter
, sgm::MR_Counting
, sgm::MR_StoringT< STL_PUSHBACK_CONTAINER >
, sgm::MR_StoringInsertT< STL_INSERT_CONTAINER >
, sgm::MR_stream
, sgm::MR_SymmBreak
- reportInteraction()
: ggl::chem::MoleculeDecomposition::DecompositionReporter
- reportMatchComplete()
: ggl::chem::MoleculeDecomposition::DecompositionReporter
- reportMatchGraph()
: ggl::chem::MoleculeDecomposition::DecompositionReporter
- reportPolyPhosphate()
: ggl::chem::MoleculeDecomposition::DecompositionReporter
- reportRing()
: ggl::chem::AromaticityPerception
, ggl::chem::MoleculeDecomposition
, sgm::GraphScaffold::RR_Annotation
, sgm::RingReporter
, sgm::RP_Hanser96::LoopBondReporter
- reportSmallMolecule()
: ggl::chem::MoleculeDecomposition::DecompositionReporter
- reset_data_structures()
: ggl::chem::SMILES_grammar::definition< ScannerT >
, ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- resetHits()
: sgm::MR_Counting
, sgm::MR_stream
- ResultMode
: sgm::VF2_MatchingHandler
- RF_aromaticHydrocarbon
: ggl::chem::MoleculeComponent
- RF_heteroaromatic
: ggl::chem::MoleculeComponent
- RF_nonaromatic
: ggl::chem::MoleculeComponent
- RF_undefined
: ggl::chem::MoleculeComponent
- RightSide
: ggl::Rule
- RightSidePattern()
: ggl::RightSidePattern
- ring
: ggl::chem::AromaticityPerception::RingDescriptor
- ringCentered
: ggl::chem::AP_NSPDK_Model
- ringclosure
: ggl::chem::SMILES_grammar::definition< ScannerT >
- RingDescriptor
: ggl::chem::AP_disabled
, ggl::chem::AP_NSPDK
, ggl::chem::AromaticityPerception::RingDescriptor
, ggl::chem::MoleculeDecomposition::RingDescriptor
, ggl::chem::AromaticityPerception::RingDescriptor
- ringEdgeLabel
: ggl::chem::AP_NSPDK_Model
- RingFragment()
: ggl::chem::MoleculeComponent::RingFragment
- ringFragment
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- RingFragmentList
: ggl::chem::MoleculeComponent
- ringFragments
: ggl::chem::MoleculeComponent
- RingFragmentType
: ggl::chem::MoleculeComponent
- RingFragVec
: ggl::chem::MoleculeComponent
- RingList
: sgm::RingReporter
- ringNodeLabelPrefix
: ggl::chem::AP_NSPDK_Model
- ringNodes
: ggl::chem::MoleculeDecomposition::MC_MC_RingNode
- RingNodes
: sgm::RingReporter
- RingPerception()
: sgm::RingPerception
- RingReporter()
: sgm::RingReporter
- ringViewLabelPrefix
: ggl::chem::AP_NSPDK_Model
- RingWeightVec
: ggl::chem::AP_disabled
, ggl::chem::AP_NSPDK
- RP_Hanser96()
: sgm::RP_Hanser96
- RR_Annotation()
: sgm::GraphScaffold::RR_Annotation
- RRC_ArrheniusLaw()
: ggl::chem::RRC_ArrheniusLaw
- RRC_Fixed()
: ggl::chem::RRC_Fixed
- RRC_TState()
: ggl::chem::RRC_TState
- Rule()
: ggl::Rule
, ggl::Rule::RuleSide
, ggl::Rule
- rule
: ggl::LeftSidePattern
- Rule()
: ggl::Rule
- rule
: ggl::RightSidePattern
- Rule()
: ggl::Rule
- RULE_CONTEXT
: ggl::Rule
- Rule_GML_error()
: ggl::Rule_GML_error
- Rule_GML_grammar()
: ggl::Rule_GML_grammar
- Rule_GML_writer()
: ggl::Rule_GML_writer
- rule_id
: ggl::chem::Reaction
- RULE_LABEL_CHANGE
: ggl::Rule
- RULE_LEFT_SIDE
: ggl::Rule
- RULE_RIGHT_SIDE
: ggl::Rule
- rule_t
: ggl::chem::SMILES_grammar::definition< ScannerT >
- RuleCnP()
: ggl::Rule::RuleCnP
, ggl::chem::ChemRule
- ruleConstraints
: ggl::Rule_GML_grammar
- RuleContext
: ggl::Rule
- ruleID
: ggl::Rule_GML_grammar
- rulePattern
: ggl::DFS_ApplyRule
- Ruler
: ggl::chem::MR_Reactions
- RuleSide()
: ggl::Rule::RuleSide
, ggl::chem::ChemRule