Mercurial > repos > gga > chado_expression_add_biomaterial
comparison expression_add_biomaterial.xml @ 5:9692e46b267a draft
planemo upload for repository https://github.com/galaxy-genome-annotation/galaxy-tools/tree/master/tools/chado commit 0b135f1ea2623ea68e41ac88e13d99e6b4ad8bea
author | gga |
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date | Mon, 08 Jul 2019 05:38:36 -0400 |
parents | b0684eb7d975 |
children | 8c7e2b5c228f |
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4:b0684eb7d975 | 5:9692e46b267a |
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5 <import>macros.xml</import> | 5 <import>macros.xml</import> |
6 </macros> | 6 </macros> |
7 <expand macro="requirements"/> | 7 <expand macro="requirements"/> |
8 <code file="chado.py"/> | 8 <code file="chado.py"/> |
9 <command detect_errors="aggressive"><![CDATA[ | 9 <command detect_errors="aggressive"><![CDATA[ |
10 @AUTH@ | 10 @START_PSQL@ && |
11 | 11 |
12 chakin expression add_biomaterial | 12 chakin expression add_biomaterial |
13 | 13 |
14 #if $description: | 14 #if $description: |
15 --description '$description' | 15 --description '$description' |
32 | 32 |
33 '$biomaterial_name' | 33 '$biomaterial_name' |
34 '$organism_id' | 34 '$organism_id' |
35 | 35 |
36 | jq -S . > '$results' | 36 | jq -S . > '$results' |
37 | |
38 && @ZIP_PSQL@ | |
37 ]]></command> | 39 ]]></command> |
38 <inputs> | 40 <inputs> |
41 <expand macro="psql_target"/> | |
39 <!-- arguments --> | 42 <!-- arguments --> |
40 <param name="biomaterial_name" label="Biomaterial Name" argument="biomaterial_name" type="text" help="Biomaterial name" /> | 43 <param name="biomaterial_name" label="Biomaterial Name" argument="biomaterial_name" type="text" help="Biomaterial name" /> |
41 <param argument="organism_id" type="select" dynamic_options="list_organisms()" label="Organism" /> | 44 <param argument="organism_id" type="select" dynamic_options="list_organisms()" label="Organism" /> |
42 | 45 |
43 <!-- options --> | 46 <!-- options --> |
51 <expand macro="wait_for"/> | 54 <expand macro="wait_for"/> |
52 | 55 |
53 </inputs> | 56 </inputs> |
54 <outputs> | 57 <outputs> |
55 <data format="json" name="results"/> | 58 <data format="json" name="results"/> |
59 <data format="postgresql" name="outfile" from_work_dir="postgresql_out.tar.bz2" label="${tool.name} '${biomaterial_name}' on ${on_string}"> | |
60 <filter>psql_target['method'] == "pgtools"</filter> | |
61 </data> | |
56 </outputs> | 62 </outputs> |
57 <help> | 63 <help> |
58 Add a new biomaterial to the database | 64 Add a new biomaterial to the database |
59 | 65 |
60 @HELP@ | 66 @HELP@ |