Mercurial > repos > galaxyp > idpqonvert

diff idpqonvert.xml @ 6:aec819a9068b draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 1e51bed3a1c10c67ef0404216608e9333db04c64
author galaxyp
date Fri, 06 Oct 2017 15:00:11 -0400
parents feebe32c3a52
children
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--- a/idpqonvert.xml	Fri Sep 22 10:46:42 2017 -0400
+++ b/idpqonvert.xml	Fri Oct 06 15:00:11 2017 -0400
@@ -174,19 +174,19 @@
     </outputs>
     <tests>
         <test>
-            <param name="input" value="input/201208-378803-myrimatch.pepXML" />
+            <param name="input" value="201208-378803-mm.pepXML" />
             <param name="ProteinDatabase" value="input/cow.protein.PRG2012-subset.fasta" />
             <param name="MaxFDR" value="0.05" />
-            <output name="output" file="201208-378803-myrimatch.idpDB" compare="sim_size" delta="500000" />
+            <output name="output" file="201208-378803-mm.idpDB" compare="sim_size" delta="500000" />
         </test>
         <test>
-            <param name="input" value="input/201208-378803-cm.pep.xml" />
+            <param name="input" value="201208-378803-cm.pep.xml" />
             <param name="ProteinDatabase" value="input/cow.protein.PRG2012-subset.fasta" />
             <param name="MaxFDR" value="0.05" />
             <output name="output" file="201208-378803-cm.idpDB" compare="sim_size" delta="500000" />
         </test>
         <test>
-            <param name="input" value="input/201208-378803-msgf.mzid" />
+            <param name="input" value="201208-378803-msgf.mzid" />
             <param name="ProteinDatabase" value="input/cow.protein.PRG2012-subset.fasta" />
             <param name="MaxFDR" value="0.05" />
             <output name="output" file="201208-378803-msgf.idpDB" compare="sim_size" delta="500000" />