But in Req 2, I need a condition to satisfy, so that pairs are in the following ouput:
Also I need to pull those sequences which have "pair(s)_info" field, but do not have a corresponding pair (x1 but no y1 and vice-versa), like the last sequence in my example:
will go in the first file.
Thanks!
---------- Post updated 08-12-10 at 09:12 AM ---------- Previous update was 08-11-10 at 11:34 AM ----------
Hi Everybody!
Situation:
I have a large ASCII file (for example: 1-2 Mbytes) without linebreaks (\n).
Task:
I like inserting linebreaks after all 420 digits (byte).
(pattern: *\n*\n*\n...etc.)
My problem:
How? :-)
I like using shell script or (maybe) AWK (short) program.
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I have been using Spreadsheet::ParseExcel and Spreadsheet::WriteExcel to read and write excel workbooks, respectively.
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Hi gurus
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touch -t $time_search dummy
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I calculate... (3 Replies)
:)
Hi,
I use the following command to search for a string in all the files in the directories and sub directories.
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Hi guys,
I currently use the below mwntioned grep statemen to get the timestamp of the last generated file in the directory.
(ls -ltr eCustomerCME* | grep ^- | tail -1 | awk ' { print $6,$7,$8 } ')
I need to modify this grep to search for files generated only within last 2 hrs. Can you pls... (5 Replies)
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Hi,
I want to add a String variable to all java classes in my project. Assuming a class like
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...
...
...
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I am currently looking to develop an installation script which writes out .conf files based on existing .conf files according to variables which are set in a settings file.
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hosts=localAnd I want to read a file which... (3 Replies)
Hi I want to create a code that can do this for all text files in a folder.
The filenames are all listed in the following syntax
UNIQUEID-LABID_ - .txt
Each file has a unique ID and a different name and the content in the file looks like this:
Kinship Analysis Report --- Likelihood... (12 Replies)
Discussion started by: kylle345
12 Replies
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)