src/ngmx/xmb.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  * Great Red Oystrich Makes All Chemists Sane
  28  */
  29
  30 #ifndef _xmb_h
  31 #define _xmb_h
  32
  33 static char *SRCID_xmb_h = "$Id$";
  34
  35 #ifdef HAVE_IDENT
  36 #ident  "@(#) xmb.h 1.3 9/29/92"
  37 #endif /* HAVE_IDENT */
  38
  39 #include <x11.h>
  40
  41 #define MB_OK              1
  42 #define MB_CANCEL          (1<<1)
  43 #define MB_OKCANCEL        (MB_OK | MB_CANCEL)
  44 #define MB_YES             (1<<2)
  45 #define MB_NO              (1<<3)
  46 #define MB_YESNO           (MB_YES | MB_NO)
  47 #define MB_ICONSTOP        (1<<16)
  48 #define MB_ICONINFORMATION (1<<17)
  49 #define MB_ICONEXCLAMATION (1<<18)
  50 #define MB_ICONGMX         (1<<19)
  51 #define MB_SYSTEMMODAL     (1<<20)
  52 #define MB_APPLMODAL       (1<<21)
  53 #define MB_DONTSHOW        (1<<22)
  54
  55 t_dlg *MessageBox(t_x11 *x11, Window Parent, char *title,
  56                   int nlines, char *lines[], unsigned long Flags,
  57                   DlgCallback *cb, void *data);
  58
  59 #endif  /* _xmb_h */