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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@26 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2006-09-27 19:51:33 +00:00
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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
www.cs.sandia.gov/~sjplimp/lammps.html
Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
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"
/* ----------------------------------------------------------------------
main program to drive LAMMPS
------------------------------------------------------------------------- */
int main(int argc, char **argv)
{
MPI_Init(&argc,&argv);
LAMMPS *lammps = new LAMMPS();
lammps->open(argc,argv,MPI_COMM_WORLD);
lammps->input->file();
lammps->close();
delete lammps;
MPI_Finalize();
}