dump_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 DUMP_BOND_H
	#define DUMP_BOND_H

	#include "dump.h"

	class DumpBond : public Dump {
	public:
	DumpBond(int, char **);
	~DumpBond() {}
	void init();

	private:
	int index; // counter for bond output

	void write_header(int);
	int count();
	int pack();
	void write_data(int, double *);
	};

	#endif