neb.h
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	/* ----------------------------------------------------------------------
	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(neb,NEB)

	#else

	#ifndef LMP_NEB_H
	#define LMP_NEB_H

	#include "stdio.h"
	#include "pointers.h"

	namespace LAMMPS_NS {

	class NEB : protected Pointers {
	public:
	NEB(class LAMMPS *);
	~NEB();
	void command(int, char **);

	private:
	int me,me_universe; // my proc ID in world and universe
	int ireplica,nreplica;
	MPI_Comm uworld;
	MPI_Comm roots; // MPI comm with 1 root proc from each world
	FILE *fp;
	int compressed;

	class FixNEB *fneb;
	double **all; // PE,plen,nlen from each replica
	double *rdist; // normalize reaction distance, 0 to 1

	void readfile(char *);
	void open(char *);
	void print_status();
	};

	}

	#endif
	#endif