pair_lubricate_poly.h
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pair_lubricate_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(lubricate/poly,PairLubricatePoly)

			#else

			#ifndef LMP_PAIR_LUBRICATE_POLY_H
			#define LMP_PAIR_LUBRICATE_POLY_H

			#include "pair_lubricate.h"

			namespace LAMMPS_NS {

			class PairLubricatePoly : public PairLubricate {
			public:
			PairLubricatePoly(class LAMMPS *);
			~PairLubricatePoly() {}
			void compute(int, int);
			void init_style();
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			E: Pair lubricate/poly requires newton pair off

			Self-explanatory.

			E: Pair lubricate/poly requires ghost atoms store velocity

			Use the communicate vel yes command to enable this.

			E: Pair lubricate/poly requires atom style sphere

			Self-explanatory.

			E: Pair lubricate/poly requires extended particles

			One of the particles has radius 0.0.

			E: Using pair lubricate/poly with inconsistent fix deform remap option

			If fix deform is used, the remap v option is required.

			*/