Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / fft / parallel_3dfft.h

diff --git a/src/gromacs/fft/parallel_3dfft.h b/src/gromacs/fft/parallel_3dfft.h
index 9a8d8c4ae8030e304904b9076bb357b9ba723e0b..145b0a97b7bb241ffa35f3f217125cdc5c5a5e64 100644 (file)
--- a/src/gromacs/fft/parallel_3dfft.h
+++ b/src/gromacs/fft/parallel_3dfft.h
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2005 David van der Spoel, Erik Lindahl, University of Groningen.
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -37,11 +37,12 @@
 #ifndef GMX_FFT_PARALLEL_3DFFT_H
 #define GMX_FFT_PARALLEL_3DFFT_H
 
-#include "../legacyheaders/types/nrnb.h"
-#include "../legacyheaders/types/simple.h"
-#include "../legacyheaders/gmxcomplex.h"
-#include "../utility/gmxmpi.h"
-#include "fft.h"
+#include "gromacs/fft/fft.h"
+#include "gromacs/math/gmxcomplex.h"
+#include "gromacs/timing/wallcycle.h"
+#include "gromacs/utility/basedefinitions.h"
+#include "gromacs/utility/gmxmpi.h"
+#include "gromacs/utility/real.h"
 
 #ifdef __cplusplus
 extern "C" {
@@ -121,12 +122,6 @@ gmx_parallel_3dfft_execute(gmx_parallel_3dfft_t    pfft_setup,
  *  is not released, but the contents is invalid after this call.
  *
  *  \param pfft_setup Parallel 3dfft setup.
- *  \param in_data    Input data.
- *  \param out_data   Output data.
- *  \param thread     Thread index of the calling thread, i.e. index to the part
- *                    of the data operated on last by the calling thread. This
- *                    is needed to start the FFT without an OpenMP barrier.
- *  \param wcycle     Wall cycle counters.
  *
  *  \return 0 or a standard error code.
  */