Chemical Data Processing Library Python API - Version 1.1.1
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This is the complete list of members for CDPL.Chem.AtomTypeMatchExpression, including all inherited members.
__call__(Atom query_atom, MolecularGraph query_molgraph, Atom target_atom, MolecularGraph target_molgraph, Base.Any aux_data) | CDPL.Chem.AtomMatchExpression | |
__call__(Atom query_atom, MolecularGraph query_molgraph, Atom target_atom, MolecularGraph target_molgraph, AtomBondMapping mapping, Base.Any aux_data) | CDPL.Chem.AtomMatchExpression | |
__init__(AtomTypeMatchExpression expr) | CDPL.Chem.AtomTypeMatchExpression | |
__init__(int atom_type, bool not_match) | CDPL.Chem.AtomTypeMatchExpression | |
CDPL::Chem::AtomMatchExpression.__init__() | CDPL.Chem.AtomMatchExpression | |
assign(AtomTypeMatchExpression expr) | CDPL.Chem.AtomTypeMatchExpression | |
getObjectID() | CDPL.Chem.AtomMatchExpression | |
objectID (defined in CDPL.Chem.AtomMatchExpression) | CDPL.Chem.AtomMatchExpression | static |
requiresAtomBondMapping() | CDPL.Chem.AtomMatchExpression |