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 | |
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 | |
uniqueMappingsOnly(bool unique) | CDPL::Chem::SubstructureSearch | |
uniqueMappingsOnly() const | CDPL::Chem::SubstructureSearch | |
~SubstructureSearch() | CDPL::Chem::SubstructureSearch | |