include/readcomp.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  * Green Red Orange Magenta Azure Cyan Skyblue
  28  */
  29
  30 #ifndef _readcomp_h
  31 #define _readcomp_h
  32
  33 static char *SRCID_readcomp_h = "$Id$";
  34
  35 #ifdef HAVE_IDENT
  36 #ident  "@(#) readcomp.h 1.12 25 Jan 1993"
  37 #endif /* HAVE_IDENT */
  38
  39 #include "typedefs.h"
  40
  41 /*
  42  * readcompiled.h
  43  *
  44  */
  45
  46 typedef struct
  47 {
  48   int natom;
  49   int *atomid;
  50 } t_procd;
  51
  52 typedef struct
  53 {
  54   int nproc;
  55   t_procd *procs;
  56 } t_procdl;
  57
  58 /* structs are going to be used to determine the load of a processor */
  59
  60 extern void read_compiled(char *compiled,t_procdl **dpl,t_atoms *atoms,
  61                           t_nbs *nb,t_exclrec *excl);
  62
  63 #endif  /* _readcomp_h */