/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2019, 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.
* \param[in] argc argc value passed to main().
* \param[in] argv argv array passed to main().
*/
-int gmx_convert_tpr(int argc, char *argv[]);
+int gmx_convert_tpr(int argc, char* argv[]);
#endif