/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019, 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.
* OpenCL 1.2 support is expected; tested on AMD GCN and NVIDIA CC >3.0.
*
* \author Szilárd Páll <pall.szilard@gmail.com>
- * \ingroup module_mdlib
+ * \ingroup module_nbnxm
*/
-#include "nbnxn_ocl_kernel_utils.clh"
+#include "nbnxm_ocl_kernel_utils.clh"
/* Note: the AMD compiler testing was done with (fglrx 15.12) performs best with wg
* size 256 (this is an artificial compiler limitation). The compiler is also