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Full Discussion: Want to split awk command
Top Forums Shell Programming and Scripting Want to split awk command Post 302828013 by Yoda on Monday 1st of July 2013 12:26:00 PM
Old 07-01-2013
Copy, paste and run below code:
Code:
awk -F"\t" '
{
printf "%-1s;%-12s;%-2s;%-12s;%-12s;%-1s;%-12s;%-6s;%-12s;%-4s;%-12s;%-20s;%-8s; \
        %-3s;%-11s;%-6s;%-15s;%-11s;%-105s;%-70s;%-35s;%-35s;%-35s;%-35s;%-35s;%-35s; \
        %-90s;%-15s;%-70s;%-2s;%-10s;%-4s;%-4s;%-35s;%-60s;%-12s;%-12s;%-35s;%-70s;\n", \
        $1,$2,$3,$4,$5,$6,$7,$8,$9,$10,$11,$12,$13,\
        $14,$15,$16,$17,$18,$19,$20,$21,$22,$23,$24,$25,$26, \
        $27,$28,$29,$30,$31,$32,$33,$34,$35,$36,$37,$38,$39;
} ' san

 

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LEARN ABOUT DEBIAN

gchem3d

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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