Mercurial > repos > peterjc > tmhmm_and_signalp

comparison tools/protein_analysis/tmhmm2.xml @ 7:5e62aefb2918 draft

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Uploaded v0.1.2 to Test Tool Shed
author peterjc
date Tue, 26 Mar 2013 14:24:56 -0400
parents 39a6e46cdda3
children 391a142c1e60
comparison
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6:39a6e46cdda3 7:5e62aefb2918
1 <tool id="tmhmm2" name="TMHMM 2.0" version="0.0.7"> 1 <tool id="tmhmm2" name="TMHMM 2.0" version="0.0.9">
2 <description>Find transmembrane domains in protein sequences</description> 2 <description>Find transmembrane domains in protein sequences</description>
3 <!-- If job splitting is enabled, break up the query file into parts -->
4 <!-- Using 2000 chunks meaning 4 threads doing 500 each is ideal -->
5 <parallelism method="basic" split_inputs="fasta_file" split_mode="to_size" split_size="2000" merge_outputs="tabular_file"></parallelism>
3 <command interpreter="python"> 6 <command interpreter="python">
4 tmhmm2.py 8 $fasta_file $tabular_file 7 tmhmm2.py "\$NSLOTS" $fasta_file $tabular_file
5 ##I want the number of threads to be a Galaxy config option... 8 ##Set the number of threads in the runner entry in universe_wsgi.ini
9 ##which (on SGE at least) will set the $NSLOTS environment variable.
10 ##If the environment variable isn't set, get "", and defaults to one.
6 </command> 11 </command>
12 <stdio>
13 <!-- Anything other than zero is an error -->
14 <exit_code range="1:" />
15 <exit_code range=":-1" />
16 </stdio>
7 <inputs> 17 <inputs>
8 <param name="fasta_file" type="data" format="fasta" label="FASTA file of protein sequences"/> 18 <param name="fasta_file" type="data" format="fasta" label="FASTA file of protein sequences"/>
9 <!-- 19 <!--
10 <param name="version" type="select" display="radio" label="Model version"> 20 <param name="version" type="select" display="radio" label="Model version">
11 <option value="">Version 1 (old)</option> 21 <option value="">Version 1 (old)</option>