- s -
- self
: ggl::chem::SMILES_grammar::definition< ScannerT >
, ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- selfloops
: sgm::VF2_MatchingHandler::NodeData
- 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 >
- simpleSymbols
: ggl::chem::SMILES_grammar::definition< ScannerT >::simpleSymbol_parser
- smallMolecules
: ggl::chem::MoleculeDecomposition
- smiles
: ggl::chem::SMILES_grammar::definition< ScannerT >
- smiles2mol
: ggl::chem::GS_SMILES_OB_MOL< SMILES_MOL_MAP >
, ggl::chem::GS_SMILES_OB_MOLp< SMILES_MOL_MAP >
, ggl::chem::GS_SMILES_MOL< SMILES_MOL_MAP >
, ggl::chem::GS_SMILES_MOLp< SMILES_MOL_MAP >
- smiles2molCheckOnly1
: ggl::chem::GS_SMILES_MOLp< SMILES_MOL_MAP >
- smiles2molCheckOnly2
: ggl::chem::GS_SMILES_MOLp< SMILES_MOL_MAP >
- solutionFound
: ggl::DFS_ApplyRule
- solutionStorage
: ggl::DFS_ApplyRule
- source
: ggl::Rule::RuleCnP
- stack
: ggl::chem::SMILES_grammar::definition< ScannerT >
- storage
: sgm::MR_StoringT< STL_PUSHBACK_CONTAINER >
, ggl::GS_STL_pushUniquePT< STL_CONTAINER >
, sgm::MR_StoringInsertT< STL_INSERT_CONTAINER >
, ggl::GS_STL_pushUniqueT< STL_CONTAINER >
, ggl::GS_STL_pushAllT< STL_CONTAINER >
, ggl::GS_STL_pushAllPT< STL_CONTAINER >
, ggl::MR_ApplyRule
- string
: ggl::Graph_GML_grammar::definition< ScannerT >
, ggl::Rule_GML_grammar::definition< ScannerT >
- strlist
: ggl::Rule_GML_grammar::definition< ScannerT >
- strval
: ggl::Rule_GML_grammar::keyvalue_closure
, ggl::Graph_GML_grammar::keyvalue_closure
- subMatcher
: ggl::chem::EC_MoleculeDecomposition
- symmBreakList
: ggl::LeftSidePattern
- symmCheck
: sgm::MR_SymmBreak