dump_bond.h
View Options

			/* ----------------------------------------------------------------------
			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

lammps/src/MOLECULE/dump_bond.h222c95507e0cmaster