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Top Forums Shell Programming and Scripting Cut command not working in for loop Post 302863727 by pravin27 on Tuesday 15th of October 2013 04:14:38 AM
Old 10-15-2013
Hi Renuk,

Where all these *.psv files located ? Are they in the same dir where your script is running ?

Thanks
Pravin
 

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BP_PROCESS_WORMBASE(1p) 				User Contributed Perl Documentation				   BP_PROCESS_WORMBASE(1p)

NAME
process_wormbase.pl - Massage WormBase GFF files into a version suitable for the Generic Genome Browser SYNOPSIS
% process_wormbase.pl ./WS61 > wormbase.gff DESCRIPTION
This script massages the Wormbase GFF files located at ftp://www.wormbase.org/pub/wormbase/GENE_DUMPS into a version of the GFF format suitable for display by the generic genome browser. It mainly adds comments to the annotations and designates certain well-spaced genetic loci as framework landmarks. This script requires the AcePerl distribution, which is available on CPAN (look for the "Ace" module). To use this script, get the WormBase GFF files from the FTP site listed above and place them in a directory. It might be a good idea to name the directory after the current release, such as WS61. You do not need to uncompress the files. Then give that directory as the argument to this script and capture the script's output to a file: % process_wormbase.pl ./WS61 > wormbase.gff It may take a while before you see output from this script, since it must first fetch gene and protein database from the remote AceDB running at www.wormbase.org. The wormbase.gff file can then be loaded into a Bio::DB::GFF database using the following command: % bulk_load_gff.pl -d <databasename> wormbase.gff SEE ALSO
Bio::DB::GFF, bulk_load_gff.pl, load_gff.pl AUTHOR
Lincoln Stein <lstein@cshl.org> Copyright (c) 2002 Cold Spring Harbor Laboratory This library is free software; you can redistribute it and/or modify it under the same terms as Perl itself. See DISCLAIMER.txt for disclaimers of warranty. perl v5.14.2 2012-03-02 BP_PROCESS_WORMBASE(1p)
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