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Top Forums Shell Programming and Scripting Getting data from a flat file based on condition Post 302885835 by Akshay Hegde on Tuesday 28th of January 2014 02:24:36 PM
Old 01-28-2014
Quote:
Originally Posted by Vivekit82
Yes..no email should be sent and entire program should be skipped if both columns have 0 in all the lines.
I think he wants this, not sure
Code:
# All are zero
$ cat <<eod | awk -F, 'BEGIN{s=1}s{f=($1==0 && $2==0)?1:0}f==0{s=0}END{print f}' 
0,0
0,0
0,0
0,0
eod
1

# Not all are zero
$ cat <<eod | awk -F, 'BEGIN{s=1}s{f=($1==0 && $2==0)?1:0}f==0{s=0}END{print f}' 
0,0
0,0
0,0
0,1
eod
0

--edit---

Code:
$ awk -F, 'BEGIN{s=1}s{f=($1==0 && $2==0)?1:0}f==0{s=0}END{exit(f)}'

exit 1 if column6 and column7 are zero in all line, exit 0 if column6 and column7 are not zero in all line

Code:
$ awk 'BEGIN{s=1}s{f=($6==0 && $7==0)?1:0}f==0{s=0}END{exit(f)}'


Last edited by Akshay Hegde; 01-28-2014 at 03:50 PM.. Reason: typo
 

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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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