Mercurial > repos > peterjc > seq_rename
view tools/seq_rename/seq_rename.xml @ 24:4485b8cba159 draft
planemo upload for repository https://github.com/peterjc/pico_galaxy/tree/master/tools/seq_rename commit d8fe60a05a3b6695630f52c92bb51ec00f827a01-dirty
author | peterjc |
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date | Mon, 05 Jun 2017 12:24:43 -0400 |
parents | 5b8f19e9a616 |
children | 29b74404bdd8 |
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<tool id="seq_rename" name="Rename sequences" version="0.0.9"> <description>with ID mapping from a tabular file</description> <requirements> <requirement type="package" version="1.0.1">galaxy_sequence_utils</requirement> <requirement type="package" version="1.67">biopython</requirement> </requirements> <version_command> python $__tool_directory__/seq_rename.py --version </version_command> <command detect_errors="aggressive"> python $__tool_directory__/seq_rename.py '$input_tabular' '$old_column' '$new_column' '$input_file' '$input_file.ext' '$output_file' </command> <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_source="input_file" metadata_source="input_file" label="Renamed ${on_string}"/> </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. Any original description is preserved (N/A for the SFF file format). 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. WARNING: The old and new names in your tabular file should not contain white space. If they do, only the first word is used as the identifier. **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> <citations> <citation type="doi">10.7717/peerj.167</citation> <citation type="doi">10.1093/bioinformatics/btp163</citation> </citations> </tool>