45 lines
1.3 KiB
C++
45 lines
1.3 KiB
C++
/* ----------------------------------------------------------------------
|
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
https://www.lammps.org/, Sandia National Laboratories
|
|
LAMMPS development team: developers@lammps.org
|
|
|
|
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 "lammpsgui.h"
|
|
|
|
#include <QApplication>
|
|
#include <qconfig-64.h>
|
|
|
|
#include <cstdio>
|
|
#include <cstring>
|
|
|
|
int main(int argc, char *argv[])
|
|
{
|
|
QApplication a(argc, argv);
|
|
|
|
const char *infile = nullptr;
|
|
if (argc > 1) {
|
|
infile = argv[1];
|
|
if ((strcmp(infile, "-help") == 0) || (strcmp(infile, "-h") == 0)) {
|
|
printf("This is LAMMPS-GUI version " LAMMPS_GUI_VERSION
|
|
" using Qt version " QT_VERSION_STR "\n");
|
|
printf("Usage: %s [-h|-help|<inputfile>]\n", argv[0]);
|
|
return 1;
|
|
}
|
|
}
|
|
|
|
LammpsGui w(nullptr, infile);
|
|
w.show();
|
|
return QApplication::exec();
|
|
}
|
|
|
|
// Local Variables:
|
|
// c-basic-offset: 4
|
|
// End:
|