/*
* 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 "gromacs/legacyheaders/pmalloc_cuda.h"
-#include "gmx_fatal.h"
+#include <stdlib.h>
-#include "cudautils.cuh"
-#include "pmalloc_cuda.h"
+#include "gromacs/gmxlib/cuda_tools/cudautils.cuh"
+#include "gromacs/utility/cstringutil.h"
/*! Allocates nbytes of page-locked memory.
* This memory should always be freed using pfree (or with the page-locked