Mercurial > repos > bgruening > glimmer_gbk_to_orf

diff glimmer_gbk_to_orf.xml @ 3:44dc09edd97b draft default tip

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/glimmer commit a80e3e4aa3a40970af507bf9119cf7f1c2ffb336
author iuc
date Mon, 16 Dec 2024 14:42:47 +0000
parents 04861c9bbf45
children
line wrap: on
line diff
--- a/glimmer_gbk_to_orf.xml	Sun Mar 20 10:07:39 2022 +0000
+++ b/glimmer_gbk_to_orf.xml	Mon Dec 16 14:42:47 2024 +0000
@@ -1,9 +1,9 @@
-<tool id="glimmer_gbk_to_orf" name="Extract ORF" version="@WRAPPER_VERSION@">
+<tool id="glimmer_gbk_to_orf" name="Extract ORF" version="@WRAPPER_VERSION@" profile="@PROFILE_VERSION@">
     <description>from a GenBank file</description>
-    <expand macro="bio_tools"/>
     <macros>
         <import>macros.xml</import>
     </macros>
+    <expand macro="bio_tools"/>
     <expand macro="requirements"/>
     <command><![CDATA[
         python '$__tool_directory__/glimmer_gbk_to_orf.py'
@@ -16,8 +16,8 @@
         <param name="infile" type='data' format="genbank" label="gene bank file"/>
     </inputs>
     <outputs>
-        <data name="aa_output" format="fasta" />
-        <data name="nc_output" format="fasta" />
+        <data name="aa_output" format="fasta" label="${tool.name} on ${on_string}: Amino acids"/>
+        <data name="nc_output" format="fasta" label="{tool.name} on ${on_string}: Nucleotides"/>
     </outputs>
     <tests>
         <test>