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.

	*/