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UNIX for Beginners Questions & Answers
Match tab-delimited files based on key
Post 303018221 by vgersh99 on Thursday 31st of May 2018 05:19:24 PM
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1. Shell Programming and Scripting
I have a tab-Delimited file:
Eg:
'test' file contains:
a<tab>b<tab>c<tab>....
Based on certain condition, I wanna increase the number of lines of this file.How do I do that
Eg:
If some value in the database is 1 then one line in 'test' file is fine..
If some value in the database is 2... (1 Reply)
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I have a folder that contains say 50 files in a sequential order:
cdf_1.txt
cdf_2.txt
cdf_3.txt
cdf_3.txt
.
.
.
cdf_50.txt.
I need to merge these files in the same order into a single tab delimited file.
I used the following shell script:
for x in {1..50};
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3. UNIX for Dummies Questions & Answers
Hi Forum
I have a tab delimited file that opens well in Openoffice calc (excel). But when I perform any operation in command line, it reads the file incorrectly. When I 'save As' the same file in office as tab delimited then it works fine.
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Hi Forum.
I'm struggling to find a solution for the following issue.
I have multiple files a1.txt, a2.txt, a3.txt, etc. and I would like to insert a tab-delimited header record at the beginning of each of the files.
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Here's a sample of the data:
NAME BIRTHDAY SEX LOCATION AGE ID
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I have a text file with me seperated by | symbol and i need to generate a excel file through unix commands/script so that each value will go to each column.
ex:
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Hello,
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1 V N(,)'1 0.2904
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Please know that I am very new to unix and trying to learn 'on the job'. I'm only manipulating large tab-delimited files (millions of rows), but I'm stuck and don't know how to proceed with the following. Hoping for some friendly advice :)
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Hello Everyone..
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FileP.txt
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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)