Multidimensional array:awk error Post: 303008926

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Top Forums Shell Programming and Scripting Multidimensional array:awk error Post 303008926 by yifangt on Thursday 7th of December 2017 11:23:03 AM

Old

12-07-2017

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Assuming your col-1 and col-2 are the same, this worked for me with your example data with hard-coded tab and format %4.4f, which need be changed according to your real data:

Code:

awk -v OFS="\t" '{for (i=3; i<=NF; i++) A[$2][i]+=$i} END{for(k in A) { printf("%s\t%s\t", k, k); for (j=3; j<=NF; j++) {printf("%4.4f\t",  A[k][j])}; printf("\n")}}' infile.dat

Last edited by yifangt; 12-07-2017 at 03:03 PM..

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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)