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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of the class CDPL::ConfGen::RMSDConformerSelector. More...
#include <vector>#include <cstddef>#include <unordered_map>#include "CDPL/ConfGen/APIPrefix.hpp"#include "CDPL/ConfGen/CallbackFunction.hpp"#include "CDPL/Chem/Fragment.hpp"#include "CDPL/Chem/StereoDescriptor.hpp"#include "CDPL/Chem/AutomorphismGroupSearch.hpp"#include "CDPL/Util/BitSet.hpp"#include "CDPL/Util/ObjectStack.hpp"#include "CDPL/Util/ObjectPool.hpp"#include "CDPL/Math/VectorArray.hpp"#include "CDPL/Math/VectorArrayAlignmentCalculator.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::ConfGen::RMSDConformerSelector |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::ConfGen | |
| Contains classes and functions related to conformer ensemble generation. | |
Definition of the class CDPL::ConfGen::RMSDConformerSelector.