ntopo_bond_all.h
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	/* -- c++ -- ----------------------------------------------------------
	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.
	------------------------------------------------------------------------- */

	#ifdef NTOPO_CLASS

	NTopoStyle(NTOPO_BOND_ALL,NTopoBondAll)

	#else

	#ifndef LMP_TOPO_BOND_ALL_H
	#define LMP_TOPO_BOND_ALL_H

	#include "ntopo.h"

	namespace LAMMPS_NS {

	class NTopoBondAll : public NTopo {
	public:
	NTopoBondAll(class LAMMPS *);
	~NTopoBondAll() {}
	void build();
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	*/