Sort all includes in src/gromacs

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

diff --git a/src/gromacs/gmxlib/cuda_tools/copyrite_gpu.cu b/src/gromacs/gmxlib/cuda_tools/copyrite_gpu.cu
index aa204263febfb1a4bebf6b2b9331e5793d3831ce..4b5bca9d6f42c2b4812e5b0dfb15210e2065a944 100644 (file)
--- a/src/gromacs/gmxlib/cuda_tools/copyrite_gpu.cu
+++ b/src/gromacs/gmxlib/cuda_tools/copyrite_gpu.cu
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, 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.
@@ -33,11 +33,10 @@
  * the research papers on the package. Check out http://www.gromacs.org.
  */
 
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
 
 #include <stdio.h>
+
 #include <cuda.h>
 #include <cuda_runtime_api.h>