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Top Forums Shell Programming and Scripting grep multiple words in a single line Post 302280852 by anduzzi on Tuesday 27th of January 2009 04:55:04 PM
Old 01-27-2009
Hi

Hi guys...thx for the responses...really appreciate !
But none is working in my scenario..
well here is what I have practically:

mp ifile PDEWS001.S1_C1_Dim_Input_File 'file:'"${INPUT}"'/ssim_svc_type.csv'

mp ifile PDEWS001.S2_C4_CURRENT 'file:'"${DATA}"'/'"${AB_GRAPH_NAME}"'_s2_c4_current.dat'

well....I don't want the second line here...I just need the entire line that has the combination of both 'ifile' and 'INPUT' but not 'ifile' and 'DATA'.
I tried both of the above suggested egrep and awk and it doesnt work.

please suggest !
-Anduzzi
 

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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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