CDPL::Chem::Atom3DCoordinatesFunctor Struct Reference

Atom3DCoordinatesFunctor. More...

#include <Atom3DCoordinatesFunctor.hpp>

Public Member Functions
const Math::Vector3D &	operator() (const Atom &atom) const
	Returns the 3D-coordinates of the argument atom. More...

Detailed Description

Atom3DCoordinatesFunctor.

Member Function Documentation

operator()()

const Math::Vector3D& CDPL::Chem::Atom3DCoordinatesFunctor::operator()

(

const Atom &

atom

)

const

Returns the 3D-coordinates of the argument atom.

Parameters

atom

The atom.

Returns

The 3D-coordinates of the atom.

See also

Chem::get3DCoordinates(const Atom&)

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The documentation for this struct was generated from the following file:

• Atom3DCoordinatesFunctor.hpp