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Full Discussion: Join
Top Forums Shell Programming and Scripting Join Post 302320659 by devtakh on Thursday 28th of May 2009 01:42:44 PM
Old 05-28-2009
I will let you shorten this -

Code:
gawk -F "|" 'FILENAME=="1.txt"{!a[$1]++;next}
                FILENAME=="2.txt"{if($1 in b)next  
                     else b[$1]=$2"|"$3;next}  
            FILENAME=="3.txt"{if($1 in d)next 
               else d[$1]=$2"|"$3;next}     
    END{for(i in a)print i,b[i],d[i]}' OFS="|" 1.txt 2.txt 3.txt


-Devaraj Takhellambam
 

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GCRYSTAL(1)						       gnome-chemistry-utils						       GCRYSTAL(1)

NAME
gcrystal - light model visualizer for crystal structures SYNOPSIS
gcrystal [OPTION(S)...] [FILE...] DESCRIPTION
gcrystal is a light model visualizer for crystal structures, based on the GNOME Chemistry Utils, that displays models of all sorts of crystal microscopic structures using OpenGL. OPTIONS
The following options are accepted: -?, --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 gcrystal 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) $ GCRYSTAL(1)
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