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Chemical Data Processing Library C++ API - Version 1.2.3
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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. | |
Definition of the class CDPL::Shape::GaussianShapeFunctionAlignment.