			/* ----------------------------------------------------------------------
			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.
			------------------------------------------------------------------------- */

			#include "mpi.h"
			#include "lammps.h"
			#include "input.h"
			#include "string.h"

			using namespace LAMMPS_NS;

			/* ----------------------------------------------------------------------
			main program to drive LAMMPS
			------------------------------------------------------------------------- */

			int main(int argc, char **argv)
			{
			MPI_Init(&argc,&argv);

			LAMMPS *lammps = new LAMMPS(argc,argv,MPI_COMM_WORLD);

			lammps->input->file();
			delete lammps;

			MPI_Finalize();
			}

lammps/src/main.cpp
221499203559master

main.cpp
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