9d162cd555
Resolved Conflicts: doc/Section_commands.txt doc/Section_packages.txt doc/Section_start.txt doc/angle_sdk.html doc/package.txt doc/pair_coul_diel.txt doc/pair_gauss.txt doc/pair_sdk.html doc/suffix.txt src/GPU/pppm_gpu.cpp src/PERI/fix_peri_neigh.h src/USER-CG-CMM/README src/USER-OMP/fix_peri_neigh_omp.h src/input.cpp src/min.cpp src/verlet.cpp
36 lines
1.1 KiB
C++
36 lines
1.1 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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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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#include "string.h"
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using namespace LAMMPS_NS;
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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(argc,argv,MPI_COMM_WORLD);
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lammps->input->file();
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delete lammps;
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MPI_Finalize();
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}
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