Here is a list of all struct and union fields with links to the structures/unions they belong to:
- s -
- ScaffoldAnnotation
: sgm::GraphScaffold
- ScaffoldType
: sgm::GraphScaffold
- SearchTrace
: ggl::DFS_ApplyRule
- second_pass()
: ggl::chem::SMILESwriter
- self
: ggl::chem::SMILES_grammar::definition< ScannerT >
, ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- self_t
: ggl::chem::SMILES_grammar::definition< ScannerT >::simpleSymbol_parser
, ggl::chem::SMILES_grammar::definition< ScannerT >::atom1_parser
, ggl::chem::SMILES_grammar::definition< ScannerT >::atom2_parser
, ggl::chem::SMILES_grammar::definition< ScannerT >::bond_parser
- selfloops
: sgm::VF2_MatchingHandler::NodeData
- set_copyAndPaste_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_copyAndPaste_EL_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_edge_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
, ggl::Graph_GML_grammar::definition< ScannerT >
- set_MC_EdgeLabel_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_MC_EdgeLabelEL_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_MC_NodeAdjacency_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_MC_NodeAdjacencyEL_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_MC_NodeAdjacencyNL_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_MC_NodeLabel_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_MC_NodeLabelNL_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_MC_NoEdge_data()
: ggl::Rule_GML_grammar::definition< ScannerT >
- set_node_data()
: ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- setGraphFromGraphInterface()
: sgm::NSPDK_port
- setID()
: ggl::Rule
- setUsedWildcard()
: ggl::chem::ChemRule
, ggl::Rule
- sgm
: ggl::DFS_ApplyRule
- shellSizeSums
: ggl::chem::MoleculeUtil::AtomLabelData
- sign
: ggl::chem::SMILESwriter::NodeData
- simple_atom
: ggl::chem::SMILES_grammar::definition< ScannerT >
- simple_symbol
: ggl::chem::SMILES_grammar::definition< ScannerT >
- simpleSymbol_p
: ggl::chem::SMILES_grammar::definition< ScannerT >
- simpleSymbol_parser()
: ggl::chem::SMILES_grammar::definition< ScannerT >::simpleSymbol_parser
- simpleSymbols
: ggl::chem::SMILES_grammar::definition< ScannerT >::simpleSymbol_parser
- smallMolecules
: ggl::chem::MoleculeDecomposition
- Smiler
: ggl::chem::MR_Reactions
- smiles
: ggl::chem::SMILES_grammar::definition< ScannerT >
- smiles2mol
: 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 >
- smiles2molCheckOnly1
: ggl::chem::GS_SMILES_MOLp< SMILES_MOL_MAP >
- smiles2molCheckOnly2
: ggl::chem::GS_SMILES_MOLp< SMILES_MOL_MAP >
- SMILES_grammar()
: ggl::chem::SMILES_grammar
- SMILESwriter()
: ggl::chem::SMILESwriter
- SMILESwriterOB()
: ggl::chem::SMILESwriterOB
- SOLUTION_STOP
: ggl::DFS_ApplyRule::DFS_Visitor
- SOLUTION_TRACEBACK
: ggl::DFS_ApplyRule::DFS_Visitor
- solutionFound
: ggl::DFS_ApplyRule
- solutionStorage
: ggl::DFS_ApplyRule
- source
: ggl::Rule::RuleCnP
- spacer()
: ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- stack
: ggl::chem::SMILES_grammar::definition< ScannerT >
- stack_t
: ggl::chem::SMILES_grammar::definition< ScannerT >
- start()
: ggl::Rule_GML_grammar::definition< ScannerT >
, ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
, ggl::chem::SMILES_grammar::definition< ScannerT >
- status()
: ggl::DFS_ApplyRule::DFS_Visitor
- storage
: ggl::GS_STL_pushAllT< STL_CONTAINER >
, ggl::GS_STL_pushAllPT< STL_CONTAINER >
, ggl::GS_STL_pushUniqueT< STL_CONTAINER >
, ggl::GS_STL_pushUniquePT< STL_CONTAINER >
, ggl::MR_ApplyRule
, sgm::MR_StoringInsertT< STL_INSERT_CONTAINER >
- Storage
: sgm::MR_StoringT< STL_PUSHBACK_CONTAINER >
, sgm::MR_StoringInsertT< STL_INSERT_CONTAINER >
- storage
: sgm::MR_StoringT< STL_PUSHBACK_CONTAINER >
- storage_type
: ggl::GS_STL_pushAllT< STL_CONTAINER >
, ggl::GS_STL_pushAllPT< STL_CONTAINER >
, ggl::GS_STL_pushUniqueT< STL_CONTAINER >
, ggl::GS_STL_pushUniquePT< STL_CONTAINER >
- store_constrAdj()
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- store_constrLabel()
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- store_edge()
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- store_node()
: ggl::chem::MoleculeComponent_GML_grammar::definition< ScannerT >
- STR_VAL
: ggl::Rule_GML_grammar
, ggl::Graph_GML_grammar
- string
: ggl::Rule_GML_grammar::definition< ScannerT >
, ggl::Graph_GML_grammar::definition< ScannerT >
- strlist
: ggl::Rule_GML_grammar::definition< ScannerT >
- STRLST_VAL
: ggl::Rule_GML_grammar
- strval
: ggl::Rule_GML_grammar::keyvalue_closure
, ggl::Graph_GML_grammar::keyvalue_closure
- SubGraph()
: sgm::SubGraph
- SubGraphPattern()
: sgm::SubGraphPattern
- subMatcher
: ggl::chem::EC_MoleculeDecomposition
- SuperClass
: ggl::chem::MR_Reactions
, ggl::Rule_GML_grammar::keyvalue_closure
, ggl::chem::ChemRule
, ggl::chem::ReactionTransitionState
, ggl::chem::SMILES_grammar::definition< ScannerT >::Atom_closure
, ggl::Graph_GML_grammar::keyvalue_closure
, ggl::chem::LeftSidePattern
- symmBreakList
: ggl::LeftSidePattern
- symmCheck
: sgm::MR_SymmBreak