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