/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
* \brief Implements common internal types for different NBNXN GPU implementations
*
* \author Szilárd Páll <pall.szilard@gmail.com>
- * \ingroup module_mdlib
+ * \ingroup module_nbnxm
*/
#ifndef GMX_MDLIB_NBNXN_GPU_COMMON_TYPES_H
#include "config.h"
-#include "gromacs/mdlib/nbnxn_pairlist.h"
+#include "gromacs/nbnxm/pairlist.h"
#if GMX_GPU == GMX_GPU_OPENCL
#include "gromacs/gpu_utils/gpuregiontimer_ocl.h"