* 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.
* 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 "gromacs/fft/fft.h"
+#include <errno.h>
#include <math.h>
#include <stdlib.h>
#include <string.h>
-#include <errno.h>
-#include "gromacs/fft/fft.h"
-#include "gmx_fatal.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/real.h"
#include "external/fftpack/fftpack.h"
int
gmx_fft_init_1d(gmx_fft_t * pfft,
int nx,
- int flags)
+ int gmx_unused flags)
{
gmx_fft_t fft;
int
gmx_fft_init_1d_real(gmx_fft_t * pfft,
int nx,
- int flags)
+ int gmx_unused flags)
{
gmx_fft_t fft;