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

Definition of the class CDPL::Shape::GaussianShapeFunctionAlignment. More...

#include <cstddef>
#include <vector>
#include <memory>
#include "CDPL/Shape/APIPrefix.hpp"
#include "CDPL/Shape/FastGaussianShapeOverlapFunction.hpp"
#include "CDPL/Shape/PrincipalAxesAlignmentStartGenerator.hpp"
#include "CDPL/Shape/QuaternionTransformation.hpp"
#include "CDPL/Math/Matrix.hpp"
#include "CDPL/Math/VectorArray.hpp"
#include "CDPL/Math/BFGSMinimizer.hpp"

Go to the source code of this file.

Classes

class  CDPL::Shape::GaussianShapeFunctionAlignment
 
class  CDPL::Shape::GaussianShapeFunctionAlignment::Result
 

Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Shape
 Contains classes and functions related to molecular shape representation and processing.
 

Detailed Description

Definition of the class CDPL::Shape::GaussianShapeFunctionAlignment.