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Top Forums Shell Programming and Scripting how to store output to a variable Post 302693193 by samk on Tuesday 28th of August 2012 11:44:34 PM
Old 08-29-2012
Thanks for the reply.
When i tried your code, i get this:

t01
t02

But i only want t01, so that i can use it in a variable for later use in a shell script

---------- Post updated at 10:16 PM ---------- Previous update was at 09:46 PM ----------

Thanks for the reply.
When i tried your code, i get this:

t01
t03

But i only want t01, so that i can use it in a variable for later use in a shell script

---------- Post updated at 10:44 PM ---------- Previous update was at 10:16 PM ----------

never mind. It worked.

Thank you for the help.
 

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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)
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