/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2018, 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.
*
* Since GPU support is not configured, there is no host memory to
* allocate. */
-void gpu_set_host_malloc_and_free(bool,
+void gpu_set_host_malloc_and_free(bool /*unused*/,
gmx_host_alloc_t **nb_alloc,
gmx_host_free_t **nb_free)
{