Mercurial > repos > peterjc > tmhmm_and_signalp
comparison tools/protein_analysis/psortb.xml @ 17:e6cc27d182a8 draft
Uploaded v0.2.6, embedded citations and uses $GALAXY_SLOTS
author | peterjc |
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date | Fri, 21 Nov 2014 08:19:09 -0500 |
parents | 7de64c8b258d |
children | eb6ac44d4b8e |
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16:7de64c8b258d | 17:e6cc27d182a8 |
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1 <tool id="Psortb" name="psortb" version="0.0.3"> | 1 <tool id="Psortb" name="psortb" version="0.0.5"> |
2 <description>Determines sub-cellular localisation of bacterial/archaeal protein sequences</description> | 2 <description>Determines sub-cellular localisation of bacterial/archaeal protein sequences</description> |
3 <!-- If job splitting is enabled, break up the query file into parts --> | 3 <!-- If job splitting is enabled, break up the query file into parts --> |
4 <!-- Using 2000 chunks meaning 4 threads doing 500 each is ideal --> | 4 <!-- Using 2000 chunks meaning 4 threads doing 500 each is ideal --> |
5 <parallelism method="basic" split_inputs="fasta_file" split_mode="to_size" split_size="2000" merge_outputs="tabular_file"></parallelism> | 5 <parallelism method="basic" split_inputs="fasta_file" split_mode="to_size" split_size="2000" merge_outputs="tabular_file"></parallelism> |
6 <version_command interpreter="python">psortb.py --version</version_command> | 6 <version_command interpreter="python">psortb.py --version</version_command> |
7 <command interpreter="python"> | 7 <command interpreter="python"> |
8 psortb.py "\$NSLOTS" "$type" "$long" "$cutoff" "$divergent" "$sequence" "$outfile" | 8 psortb.py "\$GALAXY_SLOTS" "$type" "$long" "$cutoff" "$divergent" "$sequence" "$outfile" |
9 ##I want the number of threads to be a Galaxy config option... | |
10 ##Set the number of threads in the runner entry in universe_wsgi.ini | |
11 ##which (on SGE at least) will set the $NSLOTS environment variable. | |
12 ##If the environment variable isn't set, get "", and python wrapper | 9 ##If the environment variable isn't set, get "", and python wrapper |
13 ##defaults to four threads. | 10 ##defaults to four threads. |
14 </command> | 11 </command> |
15 <stdio> | 12 <stdio> |
16 <!-- Anything other than zero is an error --> | 13 <!-- Anything other than zero is an error --> |
17 <exit_code range="1:" /> | 14 <exit_code range="1:" /> |
18 <exit_code range=":-1" /> | 15 <exit_code range=":-1" /> |
19 </stdio> | 16 </stdio> |
20 <inputs> | 17 <inputs> |
21 <param format="fasta" name="sequence" type="data" | 18 <param format="fasta" name="sequence" type="data" |
22 label="Input sequences for which to predict localisation (protein FASTA format)" /> | 19 label="Input sequences for which to predict localisation (protein FASTA format)" /> |
23 <param name="type" type="select" | 20 <param name="type" type="select" |
24 label="Organism type (N.B. all sequences in the above file must be of the same type)" > | 21 label="Organism type (N.B. all sequences in the above file must be of the same type)" > |
25 <option value="-p">Gram positive bacteria</option> | 22 <option value="-p">Gram positive bacteria</option> |
26 <option value="-n">Gram negative bacteria</option> | 23 <option value="-n">Gram negative bacteria</option> |
27 <option value="-a">Archaea</option> | 24 <option value="-a">Archaea</option> |
28 </param> | 25 </param> |
29 <param name="long" type="select" label="Output type"> | 26 <param name="long" type="select" label="Output type"> |
32 <option value="normal">Normal</option> | 29 <option value="normal">Normal</option> |
33 --> | 30 --> |
34 <option value="long">Long (verbose, tabular with about 30 columns, depending on organism type)</option> | 31 <option value="long">Long (verbose, tabular with about 30 columns, depending on organism type)</option> |
35 </param> | 32 </param> |
36 <param name="cutoff" size="10" type="float" optional="true" value="" | 33 <param name="cutoff" size="10" type="float" optional="true" value="" |
37 label="Sets a cutoff value for reported results (e.g. 7.5)" | 34 label="Sets a cutoff value for reported results (e.g. 7.5)" |
38 help="Leave blank or use zero for no cutoff." /> | 35 help="Leave blank or use zero for no cutoff." /> |
39 <param name="divergent" size="10" type="float" optional="true" value="" | 36 <param name="divergent" size="10" type="float" optional="true" value="" |
40 label="Sets a cutoff value for the multiple localization flag (e.g. 4.5)" | 37 label="Sets a cutoff value for the multiple localization flag (e.g. 4.5)" |
41 help="Leave blank or use zero for no cutoff." /> | 38 help="Leave blank or use zero for no cutoff." /> |
42 </inputs> | 39 </inputs> |
43 <outputs> | 40 <outputs> |
44 <data format="tabular" name="outfile" /> | 41 <data format="tabular" name="outfile" /> |
45 </outputs> | 42 </outputs> |
46 <requirements> | 43 <requirements> |
100 | 97 |
101 See also http://www.psort.org/documentation/index.html | 98 See also http://www.psort.org/documentation/index.html |
102 | 99 |
103 This wrapper is available to install into other Galaxy Instances via the Galaxy | 100 This wrapper is available to install into other Galaxy Instances via the Galaxy |
104 Tool Shed at http://toolshed.g2.bx.psu.edu/view/peterjc/tmhmm_and_signalp | 101 Tool Shed at http://toolshed.g2.bx.psu.edu/view/peterjc/tmhmm_and_signalp |
102 <citations> | |
103 <citation type="doi">10.7717/peerj.167</citation> | |
104 <citation type="doi">10.1093/bioinformatics/btq249</citation> | |
105 </citations> | |
105 </help> | 106 </help> |
106 </tool> | 107 </tool> |