Chemical Data Processing Library C++ API - Version 1.1.1
Public Member Functions | List of all members
CDPL::Chem::Atom3DCoordinatesFunctor Struct Reference

Atom3DCoordinatesFunctor. More...

#include <Atom3DCoordinatesFunctor.hpp>

Public Member Functions

const Math::Vector3Doperator() (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
atomThe atom.
Returns
The 3D-coordinates of the atom.
See also
Chem::get3DCoordinates(const Atom&)

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