pair_eam_alloy_opt.cpp
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	/* ----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	http://lammps.sandia.gov, Sandia National Laboratories
	Steve Plimpton, sjplimp@sandia.gov

	Copyright (2003) Sandia Corporation. Under the terms of Contract
	DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
	certain rights in this software. This software is distributed under
	the GNU General Public License.

	See the README file in the top-level LAMMPS directory.
	------------------------------------------------------------------------- */

	/* ----------------------------------------------------------------------
	Contributing authors:
	James Fischer, High Performance Technologies, Inc.
	Charles Cornwell, High Performance Technologies, Inc.
	David Richie, Stone Ridge Technology
	Vincent Natoli, Stone Ridge Technology
	------------------------------------------------------------------------- */

	#include "pair_eam_alloy_opt.h"

	using namespace LAMMPS_NS;

	/* ----------------------------------------------------------------------
	multiple inheritance from two parent classes
	invoke constructor of grandparent class, then of each parent
	inherit optimized compute() from PairEAMOpt
	inherit everything else from PairEAMAlloy
	------------------------------------------------------------------------- */

	PairEAMAlloyOpt::PairEAMAlloyOpt(LAMMPS *lmp) :
	PairEAM(lmp), PairEAMAlloy(lmp), PairEAMOpt(lmp) {}