/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014, 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.
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#include <stdlib.h>
+#include "gmxpre.h"
-#include "gmx_fatal.h"
-#include "smalloc.h"
-#include "typedefs.h"
#include "cudautils.cuh"
+#include <stdlib.h>
+
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/utility/smalloc.h"
+
/*** Generic CUDA data operation wrappers ***/
/*! Launches synchronous or asynchronous host to device memory copy.