![]() |
Chemical Data Processing Library C++ API - Version 1.2.3
|
Definition of the class CDPL::Chem::SmallestSetOfSmallestRings. More...
#include <vector>#include <cstddef>#include <set>#include <memory>#include "CDPL/Chem/APIPrefix.hpp"#include "CDPL/Chem/FragmentList.hpp"#include "CDPL/Chem/CyclicSubstructure.hpp"#include "CDPL/Util/BitSet.hpp"#include "CDPL/Util/ObjectPool.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::Chem::SmallestSetOfSmallestRings |
| Implements the perception of the Smallest Set of Smallest Rings (SSSR) of a molecular graphs. More... | |
| struct | CDPL::Chem::SmallestSetOfSmallestRings::PathMessage::LessCmpFunc |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
Definition of the class CDPL::Chem::SmallestSetOfSmallestRings.