pair_yukawa_colloid.h
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pair_yukawa_colloid.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(yukawa/colloid,PairYukawaColloid)

			#else

			#ifndef LMP_PAIR_YUKAWA_COLLOID_H
			#define LMP_PAIR_YUKAWA_COLLOID_H

			#include "pair_yukawa.h"

			namespace LAMMPS_NS {

			class PairYukawaColloid : public PairYukawa {
			public:
			PairYukawaColloid(class LAMMPS *);
			virtual ~PairYukawaColloid() {}
			virtual void compute(int, int);
			void init_style();
			double init_one(int, int);
			double single(int, int, int, int, double, double, double, double &);
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			E: Pair yukawa/colloid requires atom style sphere

			Self-explanatory.

			E: Pair yukawa/colloid requires atoms with same type have same radius

			Self-explanatory.

			*/