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Chemical Data Processing Library C++ API - Version 1.2.1
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Definition of the class CDPL::ForceField::MMFF94AromaticSSSRSubset. More...
#include <vector>#include <memory>#include "CDPL/ForceField/APIPrefix.hpp"#include "CDPL/Chem/FragmentList.hpp"#include "CDPL/Chem/Fragment.hpp"#include "CDPL/Util/BitSet.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::ForceField::MMFF94AromaticSSSRSubset |
| Implements the extraction of all rings in the SSSR of a molecular graph that are aromatic according to MMFF94 conventions. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
| CDPL::ForceField | |
| Contains classes and functions related to molecular force fields. | |
Definition of the class CDPL::ForceField::MMFF94AromaticSSSRSubset.