Inputting info


 
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Old 01-17-2012
Inputting info

Hey guys!

So I'm working on a program in linux terminal, using perl, to convert dna alignments to amino acid. It involves reading in one sequence and outputting another. I have it set so I can input a file but I can't input any sequences manually, anyone got any ideas about it? I have it set up so the user can choose between manually inputting a sequence or inputting a file. I can input, convert and output a file but I can't get it manually. What the program will hopefully do is take the inputed data, convert it based on the rules I have set and output the new data.

Cheers Smilie
 
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BP_AACOMP(1p)						User Contributed Perl Documentation					     BP_AACOMP(1p)

NAME
aacomp - amino acid composition of protein sequences SYNOPSIS
aacomp [-f/--format FORMAT] [-h/--help] filename or aacomp [-f/--format FORMAT] < filename or aacomp [-f/--format FORMAT] -i filename DESCRIPTION
This scripts prints out the count of amino acids over all protein sequences from the input file. OPTIONS
The default sequence format is fasta. The sequence input can be provided using any of the three methods: unnamed argument aacomp filename named argument aacomp -i filename standard input aacomp < filename FEEDBACK
Mailing Lists User feedback is an integral part of the evolution of this and other Bioperl modules. Send your comments and suggestions preferably to the Bioperl mailing list. Your participation is much appreciated. bioperl-l@bioperl.org - General discussion http://bioperl.org/wiki/Mailing_lists - About the mailing lists Reporting Bugs Report bugs to the Bioperl bug tracking system to help us keep track of the bugs and their resolution. Bug reports can be submitted via the web: https://redmine.open-bio.org/projects/bioperl/ AUTHOR - Jason Stajich Email jason@bioperl.org HISTORY
Based on aacomp.c from an old version of EMBOSS perl v5.14.2 2012-03-02 BP_AACOMP(1p)