Chemical Data Processing Library C++ API - Version 1.2.0
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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.