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fix_ave_atom.h
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			/* ----------------------------------------------------------------------
			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.
			------------------------------------------------------------------------- */

			#ifndef FIX_AVE_ATOM_H
			#define FIX_AVE_ATOM_H

			#include "stdio.h"
			#include "fix.h"

			namespace LAMMPS_NS {

			class FixAveAtom : public Fix {
			public:
			FixAveAtom(class LAMMPS , int, char *);
			~FixAveAtom();
			int setmask();
			void init();
			void setup(int);
			void end_of_step();

			double memory_usage();
			void grow_arrays(int);
			void copy_arrays(int, int);
			int pack_exchange(int, double *);
			int unpack_exchange(int, double *);

			private:
			int nvalues;
			int nrepeat,nvalid,irepeat;
			int which,argindex,*value2index;
			char **ids;

			double **vector;
			};

			}

			#endif