12-19-2016
Dear
HemaV,
I have a few to questions pose in response first:-
- Is this homework/assignment? There are specific forums for these.
- What have you tried so far?
- Can you show us some sample input?
- What output/errors do you get?
- What OS and version are you using?
- What are your preferred tools? (C, shell, perl, awk, etc.)
- What logical process have you considered? (to help steer us to follow what you are trying to achieve)
Most importantly,
What have you tried so far?
There are probably many ways to achieve most tasks, so giving us an idea of your style and thoughts will help us guide you to an answer most suitable to you so you can adjust it to suit your needs in future.
We're all here to learn and getting the relevant information will help us all.
Kind regards,
Robin
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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)