FastGaussianShapeAlignment.hpp File Reference

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

#include <vector>
#include <cstddef>
#include <utility>
#include <unordered_map>
#include <memory>
#include <functional>
#include <boost/functional/hash.hpp>
#include <boost/random/mersenne_twister.hpp>
#include "CDPL/Shape/APIPrefix.hpp"
#include "CDPL/Shape/GaussianShapeSet.hpp"
#include "CDPL/Shape/AlignmentResult.hpp"
#include "CDPL/Shape/AlignmentResultSelectionMode.hpp"
#include "CDPL/Shape/QuaternionTransformation.hpp"
#include "CDPL/Math/Matrix.hpp"
#include "CDPL/Math/VectorArray.hpp"
#include "CDPL/Math/QuaternionExpression.hpp"
#include "CDPL/Math/BFGSMinimizer.hpp"

Go to the source code of this file.

Classes
class	CDPL::Shape::FastGaussianShapeAlignment
struct	CDPL::Shape::FastGaussianShapeAlignment::ShapeData::Element

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::FastGaussianShapeAlignment.