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Top Forums Shell Programming and Scripting Group on the basis of common text in the square bracket and sorting Post 302443540 by cdfd123 on Monday 9th of August 2010 07:22:26 AM
Old 08-09-2010
Java Group on the basis of common text in the square bracket and sorting

File A

Code:
99   >ac [John 2]  >ss[John 2] >juk[John 2]
70   >acb[Mona 3.1] >defa[Mona 3.1]
90   >ca[John 2]
100  >aa[John 2] >abc[John 2]  >bca[John 2]
85  >cde[Mona 3.1]
81 >ghi[Rambo] >ghij [Rambo]
87 >def[Mona 3.1] >fgh[Mona 3.1] <ijk [Mona 3.1]
89  >fck[Rambo] >ghij[Rambo] >kill[Rambo] >aa[Rambo]

Code:
The given output shud be 
100  >aa[John 2] >abc[John 2]  >bca[John 2]
87 >def[Mona 3.1] >fgh[Mona 3.1] <ijk [Mona 3.1]
89  >fck[Rambo] >ghij[Rambo] >kill[Rambo] >aa[Rambo]

On the basis of text common within the square brackets , we can group accordingly and take one which have highest number in each group.

How can be done ?
 

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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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