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 32be1dd048459db744adc3d07766d7bbab1e59d3..69fe46289b18bfe3b73bc7d6354b3bade249d2ce 100644 (file)
--- a/src/gromacs/fft/fft.h
+++ b/src/gromacs/fft/fft.h
@@ -1,19 +1,37 @@
-/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
+/*
+ * 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) 2013,2014, 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.
+ *
+ * GROMACS is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU Lesser General Public License
+ * as published by the Free Software Foundation; either version 2.1
+ * of the License, or (at your option) any later version.
  *
+ * GROMACS is distributed in the hope that it will be useful,
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+ * Lesser General Public License for more details.
  *
- * Gromacs 4.0                         Copyright (c) 1991-2003
- * David van der Spoel, Erik Lindahl, University of Groningen.
+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
+ * http://www.gnu.org/licenses, or write to the Free Software Foundation,
+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
  *
- * This program is free software; you can redistribute it and/or
- * modify it under the terms of the GNU General Public License
- * as published by the Free Software Foundation; either version 2
- * of the License, or (at your option) any later version.
+ * If you want to redistribute modifications to GROMACS, please
+ * consider that scientific software is very special. Version
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  *
  * To help us fund GROMACS development, we humbly ask that you cite
- * the research papers on the package. Check out http://www.gromacs.org
- *
- * And Hey:
- * Gnomes, ROck Monsters And Chili Sauce
+ * the research papers on the package. Check out http://www.gromacs.org.
  */
 /*! \file
  *  \brief Fast Fourier Transforms.
@@ -28,6 +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
@@ -35,8 +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" {
@@ -85,10 +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.