Sort all includes in src/gromacs
[alexxy/gromacs.git] / src / gromacs / fft / parallel_3dfft.cpp
index f721bab65f500464461f2b75dfd5445a9c250eba..3c04fb24fc57d7ad177f927519555b9c124ed735 100644 (file)
  */
 #include "gmxpre.h"
 
+#include "parallel_3dfft.h"
+
+#include <errno.h>
 #include <stdlib.h>
 #include <string.h>
-#include <errno.h>
 
 #include "gromacs/fft/fft.h"
-#include "gromacs/fft/parallel_3dfft.h"
+#include "gromacs/fft/fft5d.h"
 #include "gromacs/math/gmxcomplex.h"
+#include "gromacs/utility/fatalerror.h"
 #include "gromacs/utility/gmxmpi.h"
-
 #include "gromacs/utility/smalloc.h"
-#include "gromacs/utility/fatalerror.h"
-
-#include "fft5d.h"
 
 struct gmx_parallel_3dfft  {
     fft5d_plan p1, p2;