This is the complete list of members for CDPL.Chem.SubstructureSearch, including all inherited members.

__bool__(MolecularGraph self)	CDPL.Chem.SubstructureSearch
__getitem__(int idx)	CDPL.Chem.SubstructureSearch
__init__()	CDPL.Chem.SubstructureSearch
__init__(MolecularGraph query)	CDPL.Chem.SubstructureSearch
__len__()	CDPL.Chem.SubstructureSearch
__nonzero__(MolecularGraph self)	CDPL.Chem.SubstructureSearch
addAtomMappingConstraint(int query_atom_idx, int target_atom_idx)	CDPL.Chem.SubstructureSearch
addBondMappingConstraint(int query_bond_idx, int target_bond_idx)	CDPL.Chem.SubstructureSearch
clearAtomMappingConstraints()	CDPL.Chem.SubstructureSearch
clearBondMappingConstraints()	CDPL.Chem.SubstructureSearch
findMappings(MolecularGraph target)	CDPL.Chem.SubstructureSearch
getMapping(int idx)	CDPL.Chem.SubstructureSearch
getMaxNumMappings()	CDPL.Chem.SubstructureSearch
getNumMappings()	CDPL.Chem.SubstructureSearch
getObjectID()	CDPL.Chem.SubstructureSearch
mappingExists(MolecularGraph target)	CDPL.Chem.SubstructureSearch
maxNumMappings (defined in CDPL.Chem.SubstructureSearch)	CDPL.Chem.SubstructureSearch	static
numMappings (defined in CDPL.Chem.SubstructureSearch)	CDPL.Chem.SubstructureSearch	static
objectID (defined in CDPL.Chem.SubstructureSearch)	CDPL.Chem.SubstructureSearch	static
setAtomMatchExpressionFunction(AtomMatchExpressionPtrAtomFunctor func)	CDPL.Chem.SubstructureSearch
setBondMatchExpressionFunction(BondMatchExpressionPtrBondFunctor func)	CDPL.Chem.SubstructureSearch
setMaxNumMappings(int max_num_mappings)	CDPL.Chem.SubstructureSearch
setMolecularGraphMatchExpressionFunction(MolGraphMatchExpressionPtrMolGraphFunctor func)	CDPL.Chem.SubstructureSearch
setQuery(MolecularGraph query)	CDPL.Chem.SubstructureSearch
stopSearch() (defined in CDPL.Chem.SubstructureSearch)	CDPL.Chem.SubstructureSearch
uniqueMappings (defined in CDPL.Chem.SubstructureSearch)	CDPL.Chem.SubstructureSearch	static
uniqueMappingsOnly(bool unique)	CDPL.Chem.SubstructureSearch
uniqueMappingsOnly()	CDPL.Chem.SubstructureSearch