src/gmxlib/bfunc.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 static char *SRCID_bfunc_h = "$Id$";
  30
  31 /*
  32  *      bfunc.h
  33  *
  34  *      Bcopy/Memcpy patch.
  35  *
  36 $Log$
  37 Revision 1.5  1999/11/03 12:45:47  hess
  38 copyrgted
  39
  40 Revision 1.4  1998/12/10 07:43:44  spoel
  41 Trying to get everything in synch again, Makefiles remain problematic.
  42 For instance the shared libraries do not work any longer...
  43
  44  * Revision 1.3  1997/12/23  11:52:07  anton
  45  * Edited by Copyright -> 2.0
  46  *
  47  * Revision 1.2  1997/11/27  16:29:42  anton
  48  * Edited by copyrgt -> v1.6; fixed loads of inconsistent formatting of .h files
  49  *
  50  * Revision 1.1.1.1  1997/11/03  16:08:02  spoel
  51  * Generated_by_makecvs
  52  *
  53  * Revision 1.1  1993/08/30  23:26:46  manchek
  54  * Initial revision
  55  *
  56  */
  57
  58
  59 #if defined(SYSVBFUNC)
  60 #include <memory.h>
  61 #define BZERO(d,n)      memset(d,0,n)
  62 #define BCMP(s,d,n)     memcmp(d,s,n)
  63 #define BCOPY(s,d,n)    memcpy(d,s,n)
  64
  65 #else
  66 #define BZERO(d,n)      bzero(d,n)
  67 #define BCMP(s,d,n)     bcmp(s,d,n)
  68 #define BCOPY(s,d,n)    bcopy(s,d,n)
  69
  70 #endif
  71