Mercurial > repos > peterjc > seq_rename
diff tools/seq_rename/seq_rename.xml @ 2:7c0642fc57ad draft
Uploaded v0.0.4, automatic dependency on Biopython 1.62, new README file, citation information, MIT licence.
Includes additional tested added in v0.0.3
author | peterjc |
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date | Fri, 11 Oct 2013 04:39:16 -0400 |
parents | |
children | e1398f2ba9fe |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tools/seq_rename/seq_rename.xml Fri Oct 11 04:39:16 2013 -0400 @@ -0,0 +1,84 @@ +<tool id="seq_rename" name="Rename sequences" version="0.0.4"> + <description>with ID mapping from a tabular file</description> + <requirements> + <requirement type="package" version="1.62">biopython</requirement> + <requirement type="python-module">Bio</requirement> + </requirements> + <version_commmand interpreter="python">seq_rename.py --version</version_commmand> + <command interpreter="python"> +seq_rename.py $input_tabular $old_column $new_column $input_file $input_file.ext $output_file + </command> + <stdio> + <!-- Anything other than zero is an error --> + <exit_code range="1:" /> + <exit_code range=":-1" /> + </stdio> + <inputs> + <param name="input_file" type="data" format="fasta,qual,fastq,sff" label="Sequence file" help="FASTA, QUAL, FASTQ, or SFF format." /> + <param name="input_tabular" type="data" format="tabular" label="Tabular file containing sequence identifiers"/> + <param name="old_column" type="data_column" data_ref="input_tabular" multiple="False" numerical="False" label="Column containing current (old) sequence identifiers"/> + <param name="new_column" type="data_column" data_ref="input_tabular" multiple="False" numerical="False" label="Column containing new sequence identifiers"/> + </inputs> + <outputs> + <data name="output_file" format="fasta" label="Renamed ${on_string}"> + <!-- TODO - Replace this with format="input:input_fastq" if/when that works --> + <change_format> + <when input_dataset="input_file" attribute="extension" value="sff" format="sff" /> + <when input_dataset="input_file" attribute="extension" value="fastq" format="fastq" /> + <when input_dataset="input_file" attribute="extension" value="fastqsanger" format="fastqsanger" /> + <when input_dataset="input_file" attribute="extension" value="fastqsolexa" format="fastqsolexa" /> + <when input_dataset="input_file" attribute="extension" value="fastqillumina" format="fastqillumina" /> + <when input_dataset="input_file" attribute="extension" value="fastqcssanger" format="fastqcssanger" /> + </change_format> + </data> + </outputs> + <tests> + <test> + <param name="input_file" value="four_human_proteins.fasta" ftype="fasta" /> + <param name="input_tabular" value="four_human_proteins.rename.tabular" ftype="tabular" /> + <param name="old_column" value="1" /> + <param name="new_column" value="2" /> + <output name="output_file" file="four_human_proteins.rename.fasta" ftype="fasta" /> + </test> + <test> + <param name="input_file" value="four_human_proteins.fasta" ftype="fasta" /> + <param name="input_tabular" value="four_human_proteins.rename.tabular" ftype="tabular" /> + <param name="old_column" value="c1" /> + <param name="new_column" value="c2" /> + <output name="output_file" file="four_human_proteins.rename.fasta" ftype="fasta" /> + </test> + </tests> + <help> +**What it does** + +Takes a FASTA, QUAL, FASTQ or Standard Flowgram Format (SFF) file and produces a +new sequence file (of the same format) where the sequence identifiers have been +renamed according to the specified columns in your tabular file. + +WARNING: If you have any duplicates in the input sequence file, you will still +have duplicate sequences in the output. + +WARNING: If the tabular file has more than one new name for any old ID, the +last one is used. + +**References** + +If you use this Galaxy tool in work leading to a scientific publication please +cite the following papers: + +Peter J.A. Cock, Björn A. Grüning, Konrad Paszkiewicz and Leighton Pritchard (2013). +Galaxy tools and workflows for sequence analysis with applications +in molecular plant pathology. PeerJ 1:e167 +http://dx.doi.org/10.7717/peerj.167 + +This tool uses Biopython to read and write SFF files, so you may also wish to +cite the Biopython application note (and Galaxy too of course): + +Cock et al (2009). Biopython: freely available Python tools for computational +molecular biology and bioinformatics. Bioinformatics 25(11) 1422-3. +http://dx.doi.org/10.1093/bioinformatics/btp163 pmid:19304878. + +This tool is available to install into other Galaxy Instances via the Galaxy +Tool Shed at http://toolshed.g2.bx.psu.edu/view/peterjc/seq_rename + </help> +</tool>