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

This is the complete list of members for CDPL.Chem.BondSubstituentDirectionMatchExpression, 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__()CDPL.Chem.BondSubstituentDirectionMatchExpression
__init__(BondSubstituentDirectionMatchExpression expr)CDPL.Chem.BondSubstituentDirectionMatchExpression
assign(BondSubstituentDirectionMatchExpression expr)CDPL.Chem.BondSubstituentDirectionMatchExpression
getObjectID()CDPL.Chem.BondMatchExpression
objectID (defined in CDPL.Chem.BondMatchExpression)CDPL.Chem.BondMatchExpressionstatic
requiresAtomBondMapping()CDPL.Chem.BondMatchExpression