Mercurial > repos > recetox > retip_descriptors

diff retip_descriptors.xml @ 2:ea42900f487e draft

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"planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/retip commit 9f9b92c89606c662e540573375241a5b99cefe80"
author recetox
date Mon, 05 Oct 2020 13:57:23 +0000
parents 502dd601c9a2
children 63b2c4cfaa48
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--- a/retip_descriptors.xml	Fri Oct 02 18:09:53 2020 +0000
+++ b/retip_descriptors.xml	Mon Oct 05 13:57:23 2020 +0000
@@ -1,24 +1,24 @@
-<tool id="retip_descriptors" name="Retip chemical descriptors" version="@TOOL_VERSION@+galaxy0">
+<tool id="retip_descriptors" name="Retip chemical descriptors" version="@TOOL_VERSION@+galaxy1">
     <description>for retention time prediction</description>
     <macros>
         <import>macros.xml</import>
     </macros>
     <expand macro="requirements"/>
     <command detect_errors="exit_code"><![CDATA[
-          /run.sh chemdesc.R '$compounds' 'descriptors.feather'
+          /run.sh chemdesc.R '$compounds' 'descriptors.h5'
       ]]>
     </command>
     <inputs>
         <param name="compounds" label="Select Compounds Dataset" type="data" format="tabular" optional="false"/>
     </inputs>
     <outputs>
-        <data format="h5" name="output1" label="Descriptors.Feather Dataset"
-              from_work_dir="descriptors.feather"/>
+        <data format="h5" name="output1" label="Descriptors.h5 Dataset"
+              from_work_dir="descriptors.h5"/>
     </outputs>
     <tests>
         <test expect_num_outputs="1">
             <param name="compounds" value="compounds-small.tsv"/>
-            <output name="output1" file="descriptors.feather" ftype="h5" compare="sim_size" delta="1000"/>
+            <output name="output1" file="descriptors.h5" ftype="h5" compare="sim_size" delta="1000"/>
         </test>
     </tests>
     <help><![CDATA[