Mercurial > repos > peterjc > tmhmm_and_signalp
comparison tools/protein_analysis/tmhmm2.xml @ 26:20139cb4c844 draft
planemo upload for repository https://github.com/peterjc/pico_galaxy/tools/protein_analysis commit 221d4187992cbb993e02dc3ea0ef0150c7916a4a-dirty
author | peterjc |
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date | Wed, 13 May 2015 06:14:42 -0400 |
parents | 41a42022f815 |
children | 6d9d7cdf00fc |
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25:41a42022f815 | 26:20139cb4c844 |
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1 <tool id="tmhmm2" name="TMHMM 2.0" version="0.0.13"> | 1 <tool id="tmhmm2" name="TMHMM 2.0" version="0.0.14"> |
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 --> | 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 --> | 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> | 5 <parallelism method="basic" split_inputs="fasta_file" split_mode="to_size" split_size="2000" merge_outputs="tabular_file"></parallelism> |
6 <requirements> | |
7 <requirement type="binary">tmhmm</requirement> | |
8 <requirement type="package">tmhmm</requirement> | |
9 </requirements> | |
10 <stdio> | |
11 <!-- Anything other than zero is an error --> | |
12 <exit_code range="1:" /> | |
13 <exit_code range=":-1" /> | |
14 </stdio> | |
6 <command interpreter="python"> | 15 <command interpreter="python"> |
7 tmhmm2.py "\$GALAXY_SLOTS" $fasta_file $tabular_file | 16 tmhmm2.py "\$GALAXY_SLOTS" $fasta_file $tabular_file |
8 ##If the environment variable isn't set, get "", and the python wrapper | 17 ##If the environment variable isn't set, get "", and the python wrapper |
9 ##defaults to four threads. | 18 ##defaults to four threads. |
10 </command> | 19 </command> |
11 <stdio> | |
12 <!-- Anything other than zero is an error --> | |
13 <exit_code range="1:" /> | |
14 <exit_code range=":-1" /> | |
15 </stdio> | |
16 <inputs> | 20 <inputs> |
17 <param name="fasta_file" type="data" format="fasta" label="FASTA file of protein sequences"/> | 21 <param name="fasta_file" type="data" format="fasta" label="FASTA file of protein sequences"/> |
18 <!-- | 22 <!-- |
19 <param name="version" type="select" display="radio" label="Model version"> | 23 <param name="version" type="select" display="radio" label="Model version"> |
20 <option value="">Version 1 (old)</option> | 24 <option value="">Version 1 (old)</option> |
23 --> | 27 --> |
24 </inputs> | 28 </inputs> |
25 <outputs> | 29 <outputs> |
26 <data name="tabular_file" format="tabular" label="TMHMM results" /> | 30 <data name="tabular_file" format="tabular" label="TMHMM results" /> |
27 </outputs> | 31 </outputs> |
28 <requirements> | |
29 <requirement type="binary">tmhmm</requirement> | |
30 </requirements> | |
31 <tests> | 32 <tests> |
32 <test> | 33 <test> |
33 <param name="fasta_file" value="four_human_proteins.fasta" ftype="fasta"/> | 34 <param name="fasta_file" value="four_human_proteins.fasta" ftype="fasta"/> |
34 <output name="tabular_file" file="four_human_proteins.tmhmm2.tabular" ftype="tabular"/> | 35 <output name="tabular_file" file="four_human_proteins.tmhmm2.tabular" ftype="tabular"/> |
35 </test> | 36 </test> |