/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#include "mdrun/mdrun_main.h"
+#include "gmxpre.h"
#include "gromacs/commandline/cmdlinemodulemanager.h"
+#include "mdrun/mdrun_main.h"
+
int main(int argc, char *argv[])
{
return gmx::CommandLineModuleManager::runAsMainCMain(argc, argv, &gmx_mdrun);