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

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.BondMatchExpressionstatic
requiresAtomBondMapping()CDPL.Chem.BondMatchExpression