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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@254 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-01-30 00:22:05 +00:00
parent 9cdbeaf9f2
commit 209f169cbc
414 changed files with 6935 additions and 10462 deletions
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10
src/main.cpp
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@ -1,7 +1,7 @@
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
www.cs.sandia.gov/~sjplimp/lammps.html
Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
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
@ -15,6 +15,8 @@
#include "lammps.h"
#include "input.h"
using namespace LAMMPS_NS;
/* ----------------------------------------------------------------------
main program to drive LAMMPS
------------------------------------------------------------------------- */
@ -23,10 +25,8 @@ int main(int argc, char **argv)
{
MPI_Init(&argc,&argv);
LAMMPS *lammps = new LAMMPS();
lammps->open(argc,argv,MPI_COMM_WORLD);
LAMMPS *lammps = new LAMMPS(argc,argv,MPI_COMM_WORLD);
lammps->input->file();
lammps->close();
delete lammps;
MPI_Finalize();