/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014, by the GROMACS development team, led by
+ * Copyright (c) 2014,2017, 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.
int argc = 1;
// TODO: The constness should not be cast away.
argv[0] = const_cast<char *>(name);
- argv[1] = NULL;
+ argv[1] = nullptr;
GlobalCommandLineHelpContext global(context);
mainFunction(argc, argv);
}