Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
AutoCorrelation3DVectorCalculator.hpp File Reference

Definition of the class CDPL::Descr::AutoCorrelation3DVectorCalculator. More...

#include <cstddef>
#include <iterator>
#include <cmath>
#include <functional>
#include "CDPL/Math/Matrix.hpp"
#include "CDPL/Math/VectorArray.hpp"

Go to the source code of this file.

Classes

class  CDPL::Descr::AutoCorrelation3DVectorCalculator< T >
 AutoCorrelation3DVectorCalculator. More...
 

Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 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::AutoCorrelation3DVectorCalculator.