CDPL::Chem::AtomArray3DCoordinatesFunctor Class Reference

AtomArray3DCoordinatesFunctor. More...

#include <AtomArray3DCoordinatesFunctor.hpp>

Public Member Functions
	AtomArray3DCoordinatesFunctor (const Math::Vector3DArray &coords, const MolecularGraph &molgraph)
const Math::Vector3D &	operator() (const Atom &atom) const
	Returns the 3D-coordinates of the argument atom. More...

Detailed Description

AtomArray3DCoordinatesFunctor.

Constructor & Destructor Documentation

AtomArray3DCoordinatesFunctor()

CDPL::Chem::AtomArray3DCoordinatesFunctor::AtomArray3DCoordinatesFunctor ( const Math::Vector3DArray &  coords, const MolecularGraph &  molgraph  )

inline

Member Function Documentation

operator()()

const Math::Vector3D& CDPL::Chem::AtomArray3DCoordinatesFunctor::operator()

(

const Atom &

atom

)

const

Returns the 3D-coordinates of the argument atom.

Parameters

atom

The atom.

Returns

The 3D-coordinates of the atom.

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

• AtomArray3DCoordinatesFunctor.hpp