include/readcomp.h

   1 /*
   2  *
   3  *                This source code is part of
   4  *
   5  *                 G   R   O   M   A   C   S
   6  *
   7  *          GROningen MAchine for Chemical Simulations
   8  *
   9  *                        VERSION 3.2.0
  10  * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
  11  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  12  * Copyright (c) 2001-2004, The GROMACS development team,
  13  * check out http://www.gromacs.org for more information.
  14
  15  * This program is free software; you can redistribute it and/or
  16  * modify it under the terms of the GNU General Public License
  17  * as published by the Free Software Foundation; either version 2
  18  * of the License, or (at your option) any later version.
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  35
  36 #ifndef _readcomp_h
  37 #define _readcomp_h
  38
  39 #ifdef HAVE_CONFIG_H
  40 #include <config.h>
  41 #endif
  42
  43 #include "typedefs.h"
  44
  45 /*
  46  * readcompiled.h
  47  *
  48  */
  49
  50 typedef struct
  51 {
  52   int natom;
  53   int *atomid;
  54 } t_noded;
  55
  56 typedef struct
  57 {
  58   int nnode;
  59   t_noded *nodes;
  60 } t_nodedl;
  61
  62 /* structs are going to be used to determine the load of a node */
  63
  64 extern void read_compiled(char *compiled,t_nodedl **dpl,t_atoms *atoms,
  65                           t_nbs *nb,t_exclrec *excl);
  66
  67 #endif  /* _readcomp_h */