include/TOMS_transpose.h

   1 /*
   2  * $Id$
   3  *
   4  *       This source code is part of
   5  *
   6  *        G   R   O   M   A   C   S
   7  *
   8  * GROningen MAchine for Chemical Simulations
   9  *
  10  *               VERSION 2.0
  11  *
  12  * Copyright (c) 1991-1999
  13  * BIOSON Research Institute, Dept. of Biophysical Chemistry
  14  * University of Groningen, The Netherlands
  15  *
  16  * Please refer to:
  17  * GROMACS: A message-passing parallel molecular dynamics implementation
  18  * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
  19  * Comp. Phys. Comm. 91, 43-56 (1995)
  20  *
  21  * Also check out our WWW page:
  22  * http://md.chem.rug.nl/~gmx
  23  * or e-mail to:
  24  * gromacs@chem.rug.nl
  25  *
  26  * And Hey:
  27  * Good ROcking Metal Altar for Chronical Sinners
  28  */
  29 static char *SRCID_TOMS_transpose_h = "$Id$";
  30
  31 #ifndef TOMS_TRANSPOSE_H
  32 #define TOMS_TRANSPOSE_H
  33
  34 #ifdef __cplusplus
  35 extern "C" {
  36 #endif /* __cplusplus */
  37
  38 #include <fftw_mpi.h>
  39
  40 typedef TRANSPOSE_EL_TYPE TOMS_el_type;
  41
  42 short TOMS_transpose_2d(TOMS_el_type * a,
  43                         int nx, int ny,
  44                         char *move,
  45                         int move_size);
  46
  47 short TOMS_transpose_2d_arbitrary(TOMS_el_type * a,
  48                                   int nx, int ny,
  49                                   int el_size,
  50                                   char *move,
  51                                   int move_size);
  52
  53 #ifdef __cplusplus
  54 } /* extern "C" */
  55 #endif /* __cplusplus */
  56
  57 #endif /* TOMS_TRANSPOSE_H */