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

begin()	CDPL::Chem::MaxCommonBondSubstructureSearch
begin() const	CDPL::Chem::MaxCommonBondSubstructureSearch
ConstMappingIterator typedef	CDPL::Chem::MaxCommonBondSubstructureSearch
end()	CDPL::Chem::MaxCommonBondSubstructureSearch
end() const	CDPL::Chem::MaxCommonBondSubstructureSearch
findMappings(const MolecularGraph &target)	CDPL::Chem::MaxCommonBondSubstructureSearch
getMapping(std::size_t idx)	CDPL::Chem::MaxCommonBondSubstructureSearch
getMapping(std::size_t idx) const	CDPL::Chem::MaxCommonBondSubstructureSearch
getMappingsBegin()	CDPL::Chem::MaxCommonBondSubstructureSearch
getMappingsBegin() const	CDPL::Chem::MaxCommonBondSubstructureSearch
getMappingsEnd()	CDPL::Chem::MaxCommonBondSubstructureSearch
getMappingsEnd() const	CDPL::Chem::MaxCommonBondSubstructureSearch
getMaxNumMappings() const	CDPL::Chem::MaxCommonBondSubstructureSearch
getMinSubstructureSize() const	CDPL::Chem::MaxCommonBondSubstructureSearch
getNumMappings() const	CDPL::Chem::MaxCommonBondSubstructureSearch
mappingExists(const MolecularGraph &target)	CDPL::Chem::MaxCommonBondSubstructureSearch
MappingIterator typedef	CDPL::Chem::MaxCommonBondSubstructureSearch
MaxCommonBondSubstructureSearch()	CDPL::Chem::MaxCommonBondSubstructureSearch
MaxCommonBondSubstructureSearch(const MolecularGraph &query)	CDPL::Chem::MaxCommonBondSubstructureSearch
setMaxNumMappings(std::size_t max_num_mappings)	CDPL::Chem::MaxCommonBondSubstructureSearch
setMinSubstructureSize(std::size_t min_size)	CDPL::Chem::MaxCommonBondSubstructureSearch
setQuery(const MolecularGraph &query)	CDPL::Chem::MaxCommonBondSubstructureSearch
SharedPointer typedef	CDPL::Chem::MaxCommonBondSubstructureSearch
uniqueMappingsOnly(bool unique)	CDPL::Chem::MaxCommonBondSubstructureSearch
uniqueMappingsOnly() const	CDPL::Chem::MaxCommonBondSubstructureSearch
~MaxCommonBondSubstructureSearch()	CDPL::Chem::MaxCommonBondSubstructureSearch