CDPL::Chem::SubstructureSearch Member List

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

addAtomMappingConstraint(std::size_t query_atom_idx, std::size_t target_atom_idx)	CDPL::Chem::SubstructureSearch
addBondMappingConstraint(std::size_t query_bond_idx, std::size_t target_bond_idx)	CDPL::Chem::SubstructureSearch
AtomMatchExpressionFunction typedef	CDPL::Chem::SubstructureSearch
begin()	CDPL::Chem::SubstructureSearch
begin() const	CDPL::Chem::SubstructureSearch
BondMatchExpressionFunction typedef	CDPL::Chem::SubstructureSearch
clearAtomMappingConstraints()	CDPL::Chem::SubstructureSearch
clearBondMappingConstraints()	CDPL::Chem::SubstructureSearch
ConstMappingIterator typedef	CDPL::Chem::SubstructureSearch
end()	CDPL::Chem::SubstructureSearch
end() const	CDPL::Chem::SubstructureSearch
findMappings(const MolecularGraph &target)	CDPL::Chem::SubstructureSearch
getMapping(std::size_t idx)	CDPL::Chem::SubstructureSearch
getMapping(std::size_t idx) const	CDPL::Chem::SubstructureSearch
getMappingsBegin()	CDPL::Chem::SubstructureSearch
getMappingsBegin() const	CDPL::Chem::SubstructureSearch
getMappingsEnd()	CDPL::Chem::SubstructureSearch
getMappingsEnd() const	CDPL::Chem::SubstructureSearch
getMaxNumMappings() const	CDPL::Chem::SubstructureSearch
getNumMappings() const	CDPL::Chem::SubstructureSearch
mappingExists(const MolecularGraph &target)	CDPL::Chem::SubstructureSearch
MappingIterator typedef	CDPL::Chem::SubstructureSearch
MolecularGraphMatchExpressionFunction typedef	CDPL::Chem::SubstructureSearch
operator=(const SubstructureSearch &)=delete	CDPL::Chem::SubstructureSearch
setAtomMatchExpressionFunction(const AtomMatchExpressionFunction &func)	CDPL::Chem::SubstructureSearch
setBondMatchExpressionFunction(const BondMatchExpressionFunction &func)	CDPL::Chem::SubstructureSearch
setMaxNumMappings(std::size_t max_num_mappings)	CDPL::Chem::SubstructureSearch
setMolecularGraphMatchExpressionFunction(const MolecularGraphMatchExpressionFunction &func)	CDPL::Chem::SubstructureSearch
setQuery(const MolecularGraph &query)	CDPL::Chem::SubstructureSearch
SharedPointer typedef	CDPL::Chem::SubstructureSearch
stopSearch()	CDPL::Chem::SubstructureSearch
SubstructureSearch()	CDPL::Chem::SubstructureSearch
SubstructureSearch(const MolecularGraph &query)	CDPL::Chem::SubstructureSearch
SubstructureSearch(const SubstructureSearch &)=delete	CDPL::Chem::SubstructureSearch
uniqueMappingsOnly(bool unique)	CDPL::Chem::SubstructureSearch
uniqueMappingsOnly() const	CDPL::Chem::SubstructureSearch
~SubstructureSearch()	CDPL::Chem::SubstructureSearch