Chemical Data Processing Library Python API - Version 1.1.1
CDPL.Chem.BondConfigurationMatchExpression Member List

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.BondMatchExpressionstatic
requiresAtomBondMapping()CDPL.Chem.BondMatchExpression