src/ngmx/xmb.h

   1 /*
   2  *
   3  *                This source code is part of
   4  *
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   7  *          GROningen MAchine for Chemical Simulations
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   9  *                        VERSION 3.2.0
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  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
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  35
  36 #ifndef _xmb_h
  37 #define _xmb_h
  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, const char *title,
  56                   int nlines, char ** lines, unsigned long Flags,
  57                   DlgCallback *cb, void *data);
  58
  59 #endif  /* _xmb_h */