Remove unnecessary config.h includes

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

diff --git a/src/gromacs/fft/parallel_3dfft.c b/src/gromacs/fft/parallel_3dfft.c
index 8042ebecce255664fe68d8dcfa62534cea21f410..ff69a13bc850d08e03a1b13baf4411a9b27834bb 100644 (file)
--- a/src/gromacs/fft/parallel_3dfft.c
+++ b/src/gromacs/fft/parallel_3dfft.c
@@ -1,35 +1,51 @@
-/* -*- 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) 1991-2005 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                               Copyright (c) 1991-2005
- * David van der Spoel, Erik Lindahl, University of Groningen.
- *
- * 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
+ * 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.
  *
- * To help us fund GROMACS development, we humbly ask that you cite
- * the research papers on the package. Check out http://www.gromacs.org
+ * 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.
+ *
+ * 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.
+ *
+ * If you want to redistribute modifications to GROMACS, please
+ * consider that scientific software is very special. Version
+ * control is crucial - bugs must be traceable. We will be happy to
+ * consider code for inclusion in the official distribution, but
+ * derived work must not be called official GROMACS. Details are found
+ * in the README & COPYING files - if they are missing, get the
+ * official version at http://www.gromacs.org.
  *
- * And Hey:
- * Gnomes, ROck Monsters And Chili Sauce
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the research papers on the package. Check out http://www.gromacs.org.
  */
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
 
 #include <stdlib.h>
 #include <string.h>
 #include <errno.h>
 
-#include "gromacs/fft/parallel_3dfft.h"
 #include "gromacs/fft/fft.h"
+#include "gromacs/fft/parallel_3dfft.h"
+#include "gromacs/math/gmxcomplex.h"
 #include "gromacs/utility/gmxmpi.h"
 
-#include "smalloc.h"
-#include "gmxcomplex.h"
-#include "gmx_fatal.h"
+#include "gromacs/utility/smalloc.h"
+#include "gromacs/utility/fatalerror.h"
 
 #include "fft5d.h"