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Top Forums Shell Programming and Scripting Help with reading column in array Post 302705519 by gavin_L on Tuesday 25th of September 2012 04:39:27 AM
Old 09-25-2012
Question Help with reading column in array

I have some version problem to use this code in my server

Code:
while read line; do
    read -A array <<<$line    <---------- the server dont read <<< 
    n=${#array[@]}
    for ((i=1;i<$n;i++)); do
       print "${array[$i]}"
    done
    func=${array[0]}
    data1=${array[1]}
    data2=${array[2]}
    eval $func \$data1 \$data2 
done < $list

How can i change the line to that the varible will be pass into the array.
my file is in the following format all separated by tabs, i want to read each columns

Code:
add         data1        data2
add         data1        data2
delete     data1        
replace    data1        data2
.
.
.


Last edited by gavin_L; 09-25-2012 at 05:48 AM..
 

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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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