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1.8.3.1
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- 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 >
reactions :
ggl::chem::MR_Reactions
real :
ggl::Rule_GML_grammar::definition< ScannerT >
,
ggl::Graph_GML_grammar::definition< ScannerT >
relop :
ggl::Rule_GML_grammar::definition< ScannerT >
remValence :
ggl::chem::AromaticityPerception::AdjacencyData
reportedHits :
ggl::chem::GS_SMILES_OB_MOLp< SMILES_MOL_MAP >
reporter :
ggl::chem::MoleculeDecomposition
,
ggl::DFS_ApplyRule
RightSide :
ggl::Rule
ring :
ggl::chem::AromaticityPerception::RingDescriptor
ringCentered :
ggl::chem::AP_NSPDK_Model
ringclosure :
ggl::chem::SMILES_grammar::definition< ScannerT >
ringEdgeLabel :
ggl::chem::AP_NSPDK_Model
ringFragment :
ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
ringFragments :
ggl::chem::MoleculeComponent
ringNodeLabelPrefix :
ggl::chem::AP_NSPDK_Model
ringNodes :
ggl::chem::MoleculeDecomposition::MC_MC_RingNode
ringViewLabelPrefix :
ggl::chem::AP_NSPDK_Model
rule :
ggl::LeftSidePattern
,
ggl::RightSidePattern
rule_id :
ggl::chem::Reaction
ruleConstraints :
ggl::Rule_GML_grammar
ruleID :
ggl::Rule_GML_grammar
rulePattern :
ggl::DFS_ApplyRule
Ruler :
ggl::chem::MR_Reactions