ndx_group.h
21136ae10745lammm-master-deprecated

ndx_group.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 COMMAND_CLASS

			CommandStyle(ndx2group,Ndx2Group)

			#else

			#ifndef LMP_NDX_GROUP_H
			#define LMP_NDX_GROUP_H

			#include "pointers.h"

			namespace LAMMPS_NS {

			class Ndx2Group : protected Pointers {
			public:
			Ndx2Group(class LAMMPS *lmp) : Pointers(lmp) {};
			void command(int, char **);
			void create(char , bigint, tagint );
			};

			}

			#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: Must have atom IDs for ndx2group command

			There are no atom IDs defined in the system, but they are required
			to identify atoms in a gromacs style index file.

			E: Cannot open index file for reading

			Self-explanatory. Check your filename, permissions, and disk space or quota.

			*/