pair_brownian_poly.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(brownian/poly,PairBrownianPoly)

	#else

	#ifndef LMP_PAIR_BROWNIAN_POLY_H
	#define LMP_PAIR_BROWNIAN_POLY_H

	#include "pair_brownian.h"

	namespace LAMMPS_NS {

	class PairBrownianPoly : public PairBrownian {
	public:
	PairBrownianPoly(class LAMMPS *);
	~PairBrownianPoly() {}
	void compute(int, int);
	double init_one(int, int);
	void init_style();
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Pair brownian/poly requires newton pair off

	Self-explanatory.

	E: Pair brownian/poly requires atom style sphere

	Self-explanatory.

	E: Pair brownian/poly requires extended particles

	One of the particles has radius 0.0.

	E: Cannot use multiple fix wall commands with pair brownian

	Self-explanatory.

	*/