Here is a list of all struct and union fields with links to the structures/unions they belong to:
- 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
- addEachComponent
: ggl::chem::MR_Reactions
, ggl::MR_ApplyRule
- addImplicitNoEdgeConstraints()
: ggl::chem::ChemRule
- addMolecule()
: ggl::chem::GS_MolCheck
, ggl::chem::GS_SMILES< STL_INSERTER >
, 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
- AdjacencyData()
: ggl::chem::AromaticityPerception::AdjacencyData
- alabel
: ggl::chem::SMILES_grammar::definition< ScannerT >::Atom_closure
- ALLOWED
: sgm::MC_EdgeLabel
, sgm::MC_NodeLabel
- allRings
: ggl::chem::AromaticityPerception
- annotation
: sgm::GraphScaffold::RR_Annotation
- AP_disabled()
: ggl::chem::AP_disabled
- AP_NSPDK()
: ggl::chem::AP_NSPDK
- AP_NSPDK_Model()
: ggl::chem::AP_NSPDK_Model
- AP_NSPDK_Model_Pointer
: ggl::chem::AP_NSPDK_Model
- areDegreeCompatible()
: sgm::VF2_MatchingHandler
- Aromatic
: ggl::chem::AromaticityPerception::RingDescriptor
- AromaticEdge
: ggl::chem::AP_NSPDK
- aromaticEdges
: ggl::chem::AromaticityPerception::AdjacencyData
, ggl::chem::AromaticityPerception
- AromaticEdgeSet
: ggl::chem::AP_NSPDK
- aromaticityModel
: ggl::chem::AP_NSPDK
- AromaticityPerception()
: ggl::chem::AromaticityPerception
- aromaticityPerception
: ggl::chem::GS_MolCheck
- aromaticSwapMap
: ggl::chem::MoleculeUtil
- AromaticSwapMap
: ggl::chem::MoleculeUtil
- AromState
: ggl::chem::AromaticityPerception::RingDescriptor
- Arrhenius_constant_A
: ggl::chem::RRC_ArrheniusLaw
- atom1_p
: ggl::chem::SMILES_grammar::definition< ScannerT >
- atom1_parser()
: ggl::chem::SMILES_grammar::definition< ScannerT >::atom1_parser
- atom2_firstChar
: ggl::chem::SMILES_grammar::definition< ScannerT >
- atom2_parser()
: ggl::chem::SMILES_grammar::definition< ScannerT >::atom2_parser
- atom2_tmp
: ggl::chem::SMILES_grammar::definition< ScannerT >
- atom_count
: ggl::chem::SMILES_grammar::definition< ScannerT >
- atomData
: ggl::chem::MoleculeUtil
- AtomDataMap
: ggl::chem::MoleculeUtil
- atomicNumber
: ggl::chem::MoleculeUtil::AtomLabelData
, ggl::chem::SMILESwriter::NodeData
- atomicWeight
: ggl::chem::MoleculeUtil::AtomLabelData
- atomID
: ggl::chem::SMILES_grammar::definition< ScannerT >::AtomInfo
- AtomInfo()
: ggl::chem::SMILES_grammar::definition< ScannerT >::AtomInfo
- AtomLabelData()
: ggl::chem::MoleculeUtil::AtomLabelData
- AtomLabelWildcard
: ggl::chem::MoleculeUtil
- atoms
: ggl::chem::SMILES_grammar::definition< ScannerT >
- atoms_t
: ggl::chem::SMILES_grammar::definition< ScannerT >
- availableModelIDs
: ggl::chem::AP_NSPDK_Model
- availableModels
: ggl::chem::AP_NSPDK_Model
- Avogardo_constant_NA
: ggl::chem::EnergyCalculationConstants