Chemical Data Processing Library C++ API - Version 1.2.0
Classes | Namespaces
MoleculeAutoCorr3DDescriptorCalculator.hpp File Reference

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.
 

Detailed Description

Definition of the class CDPL::Descr::MoleculeAutoCorr3DDescriptorCalculator.