Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / gmxlib / cuda_tools / cudautils.cu

diff --git a/src/gromacs/gmxlib/cuda_tools/cudautils.cu b/src/gromacs/gmxlib/cuda_tools/cudautils.cu
index e8f32b2332b685f763bfd8f80e81d7289e495934..44a18eaec48ca2bf09ef6900aa3b95c44f7a9657 100644 (file)
--- a/src/gromacs/gmxlib/cuda_tools/cudautils.cu
+++ b/src/gromacs/gmxlib/cuda_tools/cudautils.cu
@@ -1,7 +1,7 @@
 /*
  * 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.
@@ -33,13 +33,15 @@
  * 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.