Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Chem.BondDirectionMatchExpression, 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__(BondDirectionMatchExpression expr) | CDPL.Chem.BondDirectionMatchExpression | |
__init__(int dir_flags, bool not_match) | CDPL.Chem.BondDirectionMatchExpression | |
CDPL::Chem::BondMatchExpression.__init__() | CDPL.Chem.BondMatchExpression | |
assign(BondDirectionMatchExpression expr) | CDPL.Chem.BondDirectionMatchExpression | |
getObjectID() | CDPL.Chem.BondMatchExpression | |
objectID (defined in CDPL.Chem.BondMatchExpression) | CDPL.Chem.BondMatchExpression | static |
requiresAtomBondMapping() | CDPL.Chem.BondMatchExpression |