Chemical Data Processing Library C++ API - Version 1.1.1
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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. | |
Definition of the class CDPL::Shape::FastGaussianShapeAlignment.