pair_tersoff_zbl_cuda.h
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	/* ----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

	Original Version:
	http://lammps.sandia.gov, Sandia National Laboratories
	Steve Plimpton, sjplimp@sandia.gov

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

	-----------------------------------------------------------------------

	USER-CUDA Package and associated modifications:
	https://sourceforge.net/projects/lammpscuda/

	Christian Trott, christian.trott@tu-ilmenau.de
	Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
	Theoretical Physics II, University of Technology Ilmenau, Germany

	See the README file in the USER-CUDA directory.

	This software is distributed under the GNU General Public License.
	------------------------------------------------------------------------- */

	#ifdef PAIR_CLASS

	PairStyle(tersoff/zbl/cuda,PairTersoffZBLCuda)

	#else

	#ifndef PAIR_TERSOFF_ZBL_CUDA_H
	#define PAIR_TERSOFF_ZBL_CUDA_H

	#include "pair_tersoff_cuda.h"

	namespace LAMMPS_NS {

	class PairTersoffZBLCuda : public PairTersoffCuda
	{
	public:
	PairTersoffZBLCuda(class LAMMPS *);
	private:
	double global_a_0; // Bohr radius for Coulomb repulsion
	double global_epsilon_0; // permittivity of vacuum for Coulomb repulsion
	double global_e; // proton charge (negative of electron charge)

	void read_file(char *);
	void coeff(int narg, char **arg);
	};

	}

	#endif
	#endif