Mercurial > repos > galaxyp > metaquantome_db
diff metaquantome_db.xml @ 6:e63db1aa82ee draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
author | galaxyp |
---|---|
date | Mon, 18 Mar 2024 12:34:24 +0000 |
parents | a72ac2c7cc5b |
children |
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--- a/metaquantome_db.xml Wed Jun 16 20:00:49 2021 +0000 +++ b/metaquantome_db.xml Mon Mar 18 12:34:24 2024 +0000 @@ -3,7 +3,8 @@ <macros> <import>macros.xml</import> </macros> - <expand macro="requirements" /> + <expand macro="xrefs"/> + <expand macro="requirements"/> <command detect_errors="exit_code"><![CDATA[ mkdir -p data && #set $database_list = str($databases).split(',') @@ -14,26 +15,25 @@ tar --create --file '$outfile' data ]]></command> <inputs> - <param name="databases" type="select" multiple="True" display="checkboxes" - label="Databases to Download"> - <option value="ncbi" selected="true">NCBI Taxonomy Database</option> - <option value="go" selected="true">Gene Ontology Database</option> - <option value="ec" selected="true">Enzyme Commission (EC) database</option> + <param name="databases" type="select" multiple="True" display="checkboxes" label="Databases to Download"> + <option value="ncbi" selected="true">NCBI Taxonomy Database</option> + <option value="go" selected="true">Gene Ontology Database</option> + <option value="ec" selected="true">Enzyme Commission (EC) database</option> </param> </inputs> <outputs> <data format="tar" name="outfile" label="metaquantome databases"/> </outputs> <tests> - <test> - <param name="databases" value="go"/> - <output name="outfile"> - <assert_contents> - <has_text text="ontology: go"/> - <has_text text="ontology: go/subsets/goslim_metagenomics"/> - </assert_contents> - </output> - </test> + <test> + <param name="databases" value="go"/> + <output name="outfile"> + <assert_contents> + <has_text text="ontology: go"/> + <has_text text="ontology: go/subsets/goslim_metagenomics"/> + </assert_contents> + </output> + </test> </tests> <help> <![CDATA[ @@ -69,5 +69,5 @@ Please file any issues at https://github.com/galaxyproteomics/tools-galaxyp/issues. ]]></help> - <expand macro="citations" /> + <expand macro="citations"/> </tool>