/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2018,2019, 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.
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
+/*! \libinternal \file
+ * \brief Sets gmx_nbnxn_gpu_t to the correct type depending on the build
+ *
+ * \ingroup module_nbnxm
+ */
-#ifndef GMX_MDLIB_NBNXN_GPU_TYPES_H
-#define GMX_MDLIB_NBNXN_GPU_TYPES_H
+#ifndef GMX_NBNXN_GPU_TYPES_H
+#define GMX_NBNXN_GPU_TYPES_H
#include "config.h"
+#ifndef DOXYGEN
+
#if GMX_GPU == GMX_GPU_OPENCL
struct gmx_nbnxn_ocl_t;
typedef struct gmx_nbnxn_ocl_t gmx_nbnxn_gpu_t;
typedef int gmx_nbnxn_gpu_t;
#endif
+#endif // !DOXYGEN
+
#endif