Mercurial > repos > tomnl > anticipated_purity_dims

diff anticipated_purity_dims.xml @ 6:869f4fdc2aac draft

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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80
author tomnl
date Mon, 23 Apr 2018 10:15:02 -0400
parents e035df282291
children 9d6346d2f547
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--- a/anticipated_purity_dims.xml	Mon Apr 23 06:08:07 2018 -0400
+++ b/anticipated_purity_dims.xml	Mon Apr 23 10:15:02 2018 -0400
@@ -1,4 +1,4 @@
-<tool id="anticipated_purity_dims" name="anticipated_purity_dims" version="0.0.9">
+<tool id="anticipated_purity_dims" name="anticipated_purity_dims" version="0.0.10">
     <description>Calculate the anticipated precursor ion purity from a DIMS dataset.
     </description>
     <macros>
@@ -100,19 +100,19 @@
 
     </inputs>
     <outputs>
-	    <data name="anticipated_dims_purity"  format="tsv" label="${tool.name} on ${on_string}"
-              from_work_dir="anticipated_dims_purity.tsv" />
+	    <data name="anticipated_purity_dims"  format="tsv" label="${tool.name} on ${on_string}"
+              from_work_dir="anticipated_purity_dims.tsv" />
     </outputs>
     <tests>
         <test>
             <param name="mzML_data|format" value="mzML_file"   />
             <param name="mzML_data|source" value="FULL_SCAN.mzML" />
-            <param name="remove_NAs" value="TRUE" />
-            <param name="dimspy|usage" value="dimspy" />
+            <param name="remove_NAs" value="True" />
+            <param name="dimspy_usage|usage" value="dimspy" />
 
             <param name="peaks_file" value="dimspy_peakmatrix.tsv" />
 
-            <output name="anticipated_dims_purity" value="anticipated_purity_dims.tsv">
+            <output name="anticipated_purity_dims" value="anticipated_purity_dims.tsv">
             </output>
         </test>
     </tests>