Chemical Data Processing Library C++ API - Version 1.1.1
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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... | |
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inline |
const Math::Vector3D& CDPL::Chem::AtomArray3DCoordinatesFunctor::operator() | ( | const Atom & | atom | ) | const |
Returns the 3D-coordinates of the argument atom.
atom | The atom. |