Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Chem.BondConfigurationMatchExpression, including all inherited members.
__call__(Bond query_bond, MolecularGraph query_molgraph, Bond target_bond, MolecularGraph target_molgraph, Base.Any aux_data) | CDPL.Chem.BondMatchExpression | |
__call__(Bond query_bond, MolecularGraph query_molgraph, Bond target_bond, MolecularGraph target_molgraph, AtomBondMapping mapping, Base.Any aux_data) | CDPL.Chem.BondMatchExpression | |
__init__(BondConfigurationMatchExpression expr) | CDPL.Chem.BondConfigurationMatchExpression | |
__init__(StereoDescriptor query_stereo_descr, Bond query_bond, bool not_match, bool allow_part_maps) | CDPL.Chem.BondConfigurationMatchExpression | |
CDPL::Chem::BondMatchExpression.__init__() | CDPL.Chem.BondMatchExpression | |
getObjectID() | CDPL.Chem.BondMatchExpression | |
objectID (defined in CDPL.Chem.BondMatchExpression) | CDPL.Chem.BondMatchExpression | static |
requiresAtomBondMapping() | CDPL.Chem.BondMatchExpression |