atom_bond.h
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atom_bond.h
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			/* ----------------------------------------------------------------------
			LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
			www.cs.sandia.gov/~sjplimp/lammps.html
			Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories

			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 ATOM_BOND_H
			#define ATOM_BOND_H

			#include "atom.h"

			class AtomBond : public Atom {
			public:
			AtomBond(int, char **);
			~AtomBond() {}
			void copy(int, int);
			void pack_comm(int, int , double , int *);
			void unpack_comm(int, int, double *);
			void pack_reverse(int, int, double *);
			void unpack_reverse(int, int , double );
			void pack_border(int, int , double , int *);
			void unpack_border(int, int, double *);
			int pack_exchange(int, double *);
			int unpack_exchange(double *);
			};

			#endif