/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2015,2018,2019, 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.
* "WARNING during %s:", where warn is printed in %s.
* \return the truncated step number.
*/
-int int64_to_int(int64_t step, const char *warn);
+int int64_to_int(int64_t step, const char* warn);
#endif