compute_dpd_atom.h
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compute_dpd_atom.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 COMPUTE_CLASS

			ComputeStyle(dpd/atom,ComputeDpdAtom)

			#else

			#ifndef LMP_COMPUTE_DPD_ATOM_H
			#define LMP_COMPUTE_DPD_ATOM_H

			#include "compute.h"

			namespace LAMMPS_NS {

			class ComputeDpdAtom : public Compute {
			public:
			ComputeDpdAtom(class LAMMPS , int, char *);
			~ComputeDpdAtom();
			void init();
			void compute_peratom();
			double memory_usage();

			private:
			int nmax;
			double **dpdAtom;
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			E: Illegal ... command

			Self-explanatory. Check the input script syntax and compare to the
			documentation for the command. You can use -echo screen as a
			command-line option when running LAMMPS to see the offending line.

			E: compute dpd requires atom_style with internal temperature and energies (e.g. dpd)

			Self-explanatory

			W: More than one compute dpd/atom command

			Self-explanatory

			*/