34 lines
1.1 KiB
C++
34 lines
1.1 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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www.cs.sandia.gov/~sjplimp/lammps.html
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Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#include "mpi.h"
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#include "lammps.h"
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#include "input.h"
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/* ----------------------------------------------------------------------
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main program to drive LAMMPS
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------------------------------------------------------------------------- */
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int main(int argc, char **argv)
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{
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MPI_Init(&argc,&argv);
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LAMMPS *lammps = new LAMMPS();
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lammps->open(argc,argv,MPI_COMM_WORLD);
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lammps->input->file();
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lammps->close();
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delete lammps;
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MPI_Finalize();
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}
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