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