Sort all includes in src/gromacs

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

diff --git a/src/gromacs/fft/fft.h b/src/gromacs/fft/fft.h
index 96c7b89a559fdb8c5f7e21d7a1026a6bc9d8f4c8..69fe46289b18bfe3b73bc7d6354b3bade249d2ce 100644 (file)
--- a/src/gromacs/fft/fft.h
+++ b/src/gromacs/fft/fft.h
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2003 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.
@@ -46,6 +46,7 @@
  *  We also provide our own multi-dimensional transform setups even when
  *  the underlying library does not support it directly.
  *
+ * \inpublicapi
  * \ingroup module_fft
  */
 #ifndef GMX_FFT_FFT_H
@@ -53,8 +54,8 @@
 
 #include <stdio.h>
 
-#include "../legacyheaders/types/simple.h"
-#include "../legacyheaders/gmxcomplex.h"
+#include "gromacs/math/gmxcomplex.h"
+#include "gromacs/utility/real.h"
 
 #ifdef __cplusplus
 extern "C" {
@@ -103,10 +104,10 @@ typedef struct gmx_fft *
  */
 typedef enum gmx_fft_direction
 {
-    GMX_FFT_FORWARD,         /*!< Forward complex-to-complex transform  */
-    GMX_FFT_BACKWARD,        /*!< Backward complex-to-complex transform */
-    GMX_FFT_REAL_TO_COMPLEX, /*!< Real-to-complex valued fft            */
-    GMX_FFT_COMPLEX_TO_REAL  /*!< Complex-to-real valued fft            */
+    GMX_FFT_FORWARD,         /**< Forward complex-to-complex transform  */
+    GMX_FFT_BACKWARD,        /**< Backward complex-to-complex transform */
+    GMX_FFT_REAL_TO_COMPLEX, /**< Real-to-complex valued FFT            */
+    GMX_FFT_COMPLEX_TO_REAL  /**< Complex-to-real valued FFT            */
 } gmx_fft_direction;
 
 /*! \brief Specifier for FFT flags.