pair_oxdna2_stk.h
4fc3f4f7e563lammm-devel

pair_oxdna2_stk.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 PAIR_CLASS

			PairStyle(oxdna2/stk,PairOxdna2Stk)

			#else

			#ifndef LMP_PAIR_OXDNA2_STK_H
			#define LMP_PAIR_OXDNA2_STK_H

			#include "pair_oxdna_stk.h"

			namespace LAMMPS_NS {

			class PairOxdna2Stk : public PairOxdnaStk {
			public:
			PairOxdna2Stk(class LAMMPS *);
			virtual ~PairOxdna2Stk();

			protected:
			virtual double stacking_strength(double);
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			E: Illegal ... command

			Self-explanatory. Check the input script syntax and compare to the
			documentation for the command. You can use -echo screen as a
			command-line option when running LAMMPS to see the offending line.

			E: Incorrect args for pair coefficients

			Self-explanatory. Check the input script or data file.

			*/