- a -

• addEachComponent : ggl::chem::MR_Reactions , ggl::MR_ApplyRule
• alabel : ggl::chem::SMILES_grammar::definition< ScannerT >::Atom_closure
• allRings : ggl::chem::AromaticityPerception
• annotation : sgm::GraphScaffold::RR_Annotation
• aromaticEdges : ggl::chem::AromaticityPerception , ggl::chem::AromaticityPerception::AdjacencyData
• aromaticityModel : ggl::chem::AP_NSPDK
• aromaticityPerception : ggl::chem::GS_MolCheck
• aromaticSwapMap : ggl::chem::MoleculeUtil
• Arrhenius_constant_A : ggl::chem::RRC_ArrheniusLaw
• atom1_p : ggl::chem::SMILES_grammar::definition< ScannerT >
• atom2_firstChar : ggl::chem::SMILES_grammar::definition< ScannerT >
• atom2_tmp : ggl::chem::SMILES_grammar::definition< ScannerT >
• atom_count : ggl::chem::SMILES_grammar::definition< ScannerT >
• atomData : 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
• AtomLabelWildcard : ggl::chem::MoleculeUtil
• atoms : ggl::chem::SMILES_grammar::definition< ScannerT >
• availableModelIDs : ggl::chem::AP_NSPDK_Model
• availableModels : ggl::chem::AP_NSPDK_Model
• Avogardo_constant_NA : ggl::chem::EnergyCalculationConstants