Chemical Data Processing Library C++ API - Version 1.1.1
|
Definition of the class CDPL::Descr::MoleculeAutoCorr3DDescriptorCalculator. More...
#include <functional>
#include "CDPL/Descr/APIPrefix.hpp"
#include "CDPL/Descr/AutoCorrelation3DVectorCalculator.hpp"
#include "CDPL/Math/Vector.hpp"
Go to the source code of this file.
Classes | |
class | CDPL::Descr::MoleculeAutoCorr3DDescriptorCalculator |
MoleculeAutoCorr3DDescriptorCalculator. More... | |
Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Chem | |
Contains classes and functions related to chemistry. | |
CDPL::Descr | |
Contains classes and functions related to the generation and processing of pharmacophore and molecule descriptors. | |
Definition of the class CDPL::Descr::MoleculeAutoCorr3DDescriptorCalculator.