Atom3DCoordinatesFunction.hpp File Reference

Type definition of a generic wrapper class for storing user-defined Chem::Atom 3D-coordinates functions. More...

#include <functional>
#include "CDPL/Math/Vector.hpp"

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Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.

Typedefs
typedef std::function< const Math::Vector3D &(const Chem::Atom &)>	CDPL::Chem::Atom3DCoordinatesFunction
	A generic wrapper class used to store a user-defined Chem::Atom 3D-coordinates function. More...

Detailed Description

Type definition of a generic wrapper class for storing user-defined Chem::Atom 3D-coordinates functions.