Mercurial > repos > nedias > blast_tool
view blast_tool.xml @ 4:0145fdbdcf90 draft default tip
Uploaded
author | nedias |
---|---|
date | Wed, 12 Oct 2016 18:16:53 -0400 |
parents | 14894a8de3a7 |
children |
line wrap: on
line source
<tool id="blast_tool" name="BLAST caller for ORF" version="0.1.0"> <description>from given fasta polypeptide sequence</description> <requirements> <requirement type="package" version="1.64">biopython</requirement> <requirement type="python-module">Bio</requirement> </requirements> <stdio> <!-- Anything other than zero is an error --> <exit_code range="1:" /> <exit_code range=":-1" /> </stdio> <version_command interpreter="python">blast_entry.py --version</version_command> <command interpreter="python"> blast_entry.py -i "$input_file" -o "$output_xml" -f "$ext" -p "$program" -d "database" </command> <inputs> <param name="input_file" type="data" label="Input File" format="fasta,fastq,sam,bam" help="FASTA, FASTQ, or SFF format." /> <param name="ext" type="select" value="fasta" label="Input file type"> <option value="fasta">Fasta</option> <option value="fastq">Fastq</option> <option value="sam">Sam</option> <option value="bam">Bam</option> </param> <param name="program" type="select" value="blastp" label="BLAST program"> <option value="blastn">BLASTN</option> <option value="blastp">BLASTP</option> <option value="blastx">BLASTX</option> <option value="tblastn">TBLASTN</option> <option value="tblastx">TBLASTX</option> </param> <param name="database" type="select" value="nr" label="BLAST database"> <option value="nr">Nucleotide collection</option> </param> </inputs> <outputs> <data name="output_xml" format="XML" label="$input_file.name BLAST result"> </data> </outputs> </tool>