- a -
- add()
: ggl::chem::GS_chem
, ggl::DFS_ApplyRule
, ggl::GS_STL_pushAllT< STL_CONTAINER >
, ggl::GS_stream
, ggl::GS_STL_pushAllPT< STL_CONTAINER >
, ggl::Graph_Storage
, ggl::GS_STL_pushUniqueT< STL_CONTAINER >
, ggl::GS_STL_pushUniquePT< STL_CONTAINER >
- add_explicit_hydrogens()
: ggl::chem::SMILES_grammar::definition< ScannerT >
- addAtom()
: ggl::chem::SMILES_grammar
- addBond()
: ggl::chem::SMILES_grammar
- addImplicitNoEdgeConstraints()
: ggl::chem::ChemRule
- addMolecule()
: ggl::chem::GS_SMILES_MOL< SMILES_MOL_MAP >
, ggl::chem::GS_SMILES_MOLp< SMILES_MOL_MAP >
, ggl::chem::GS_SMILES_OB< STL_INSERTER >
, ggl::chem::GS_SMILES_OB_MOL< SMILES_MOL_MAP >
, ggl::chem::GS_SMILES_OB_MOLp< SMILES_MOL_MAP >
, ggl::chem::GS_chem
, ggl::chem::GS_MolCheck
, ggl::chem::GS_SMILES< STL_INSERTER >
- AdjacencyData()
: ggl::chem::AromaticityPerception::AdjacencyData
- AP_disabled()
: ggl::chem::AP_disabled
- AP_NSPDK()
: ggl::chem::AP_NSPDK
- AP_NSPDK_Model()
: ggl::chem::AP_NSPDK_Model
- areDegreeCompatible()
: sgm::VF2_MatchingHandler
- AromaticityPerception()
: ggl::chem::AromaticityPerception
- atom1_parser()
: ggl::chem::SMILES_grammar::definition< ScannerT >::atom1_parser
- atom2_parser()
: ggl::chem::SMILES_grammar::definition< ScannerT >::atom2_parser
- AtomInfo()
: ggl::chem::SMILES_grammar::definition< ScannerT >::AtomInfo
- AtomLabelData()
: ggl::chem::MoleculeUtil::AtomLabelData