ntopo_bond_all.h
2c93065786a1lammm-devel

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:

			*/