pair_eam_alloy_gpu.h
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	/* -- c++ -- ----------------------------------------------------------
	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.
	------------------------------------------------------------------------- */

	#ifdef PAIR_CLASS

	PairStyle(eam/alloy/gpu,PairEAMAlloyGPU)

	#else

	#ifndef LMP_PAIR_EAM_ALLOY_GPU_H
	#define LMP_PAIR_EAM_ALLOY_GPU_H

	#include "pair_eam_gpu.h"

	namespace LAMMPS_NS {

	class PairEAMAlloyGPU : public PairEAMGPU {
	public:
	PairEAMAlloyGPU(class LAMMPS *);
	virtual ~PairEAMAlloyGPU() {}
	void coeff(int, char **);

	protected:
	void read_file(char *);
	void file2array();
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Incorrect args for pair coefficients

	Self-explanatory. Check the input script or data file.

	E: No matching element in EAM potential file

	The EAM potential file does not contain elements that match the
	requested elements.

	E: Cannot open EAM potential file %s

	The specified EAM potential file cannot be opened. Check that the
	path and name are correct.

	E: Incorrect element names in EAM potential file

	The element names in the EAM file do not match those requested.

	*/