fix_nve_line.h
48aa45f7f072lammm-master-deprecated

fix_nve_line.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 FIX_CLASS

			FixStyle(nve/line,FixNVELine)

			#else

			#ifndef LMP_FIX_NVE_LINE_H
			#define LMP_FIX_NVE_LINE_H

			#include "fix_nve.h"

			namespace LAMMPS_NS {

			class FixNVELine : public FixNVE {
			public:
			FixNVELine(class LAMMPS , int, char *);
			~FixNVELine() {}
			int setmask();
			void init();
			void initial_integrate(int);
			void final_integrate();

			private:
			double MINUSPI,TWOPI;
			class AtomVecLine *avec;
			};

			}

			#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: Fix nve/line requires atom style line

			Self-explanatory.

			E: Fix nve/line can only be used for 2d simulations

			Self-explanatory.

			E: Fix nve/line requires line particles

			Self-explanatory.

			*/