02-15-2008
Hi,
Please find my answers below.
How does the script know how many files you have to deal with? Will that be an additional parameter?
Yes. Sorry forgot to mention that part.
The script should take 2 parameters.
#1 the no.of input jobs
#2 the no.of output jobs
Let's say you have n input files and want j output files. Do you want each outputfile to comprise n/j input files?
Yes that is what I expect. n/j input file.
Do you always want the output file to be named the same as the input file? In the same directory?
Yes.
Once again, thanks a lot for your time
-Sandeep
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LEARN ABOUT DEBIAN
gchem3d
GCHEM3D(1) gnome-chemistry-utils GCHEM3D(1)
NAME
gchem3d - a small chemical viewer application
SYNOPSIS
gchem3d [OPTION(S)...] [FILE...]
DESCRIPTION
gchem3d is a small chemical viewer application, which can show several chemical file formats.
OPTIONS
The following options are accepted:
-b COLOR, --bgcolor=COLOR
Use the given color as background color. COLOR can be one of "black" (default), "white", "#rrggbb" (don't forget to escape the "#"
character in the shell).
-d MODEL, --display3d=MODEL
Choose how molecules are displayed. MODEL can be one of "BallnStick" (default), "SpaceFill".
-?, --help
Show application help options.
--help-all, --help-*
Print all or just a group of help options. These options are not documented here. Instead see gtk-options(7) and gnome-options(7).
-v, --version
Print gchem3d version information.
SEE ALSO
gnome-options(7), gtk-options(7)
AUTHORS
Jean Brefort <jean.brefort@normalesup.org>
Program author.
Daniel Leidert <daniel.leidert@wgdd.de>
Manpage author.
COPYRIGHT
Copyright (C) 2002-2007 Jean Brefort
Copyright (C) 2004-2007 Daniel Leidert
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or any
later version published by the Free Software Foundation.
gcu 0.12 $Date: 2009-03-19 10:53:47 +0100 (jeu. 19 mars 2009) $ GCHEM3D(1)