4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
12 * Copyright (c) 1991-1999
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
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)
21 * Also check out our WWW page:
22 * http://md.chem.rug.nl/~gmx
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33 static char *SRCID_wman_h
= "$Id$";
36 #ident "@(#) wman.h 1.11 10/2/97"
37 #endif /* HAVE_IDENT */
41 extern void write_java(FILE *out
,char *program
,
42 int nldesc
,char **desc
,
43 int nfile
,t_filenm
*fnm
,
44 int npargs
,t_pargs
*pa
,
45 int nbug
,char **bugs
);
47 extern void write_man(FILE *out
,char *mantp
,char *program
,
48 int nldesc
,char **desc
,
49 int nfile
,t_filenm
*fnm
,
50 int npargs
,t_pargs
*pa
,
54 extern char *fileopt(unsigned long flag
);
55 /* Return a string describing the file type in flag.
56 * flag should the flag field of a filenm struct.
59 extern char *check_tty(char *s
);
60 extern char *check_tex(char *s
);
61 extern char *check_html(char *s
,char *program
);
62 /* Check LaTeX or HTML strings for codes, and remove them
63 * the program variable may be NULL