/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2019,2020, 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.
#include "gromacs/utility/basedefinitions.h"
-#include "gpu_types.h"
+struct gmx_nbnxm_gpu_t;
/*! \brief Handles any JIT compilation of nbnxn kernels for the selected device */
-OPENCL_FUNC_QUALIFIER void nbnxn_gpu_compile_kernels(gmx_nbnxn_gpu_t gmx_unused* nb) OPENCL_FUNC_TERM;
+OPENCL_FUNC_QUALIFIER void nbnxn_gpu_compile_kernels(gmx_nbnxm_gpu_t gmx_unused* nb) OPENCL_FUNC_TERM;
#endif