# HG changeset patch
# User galaxyp
# Date 1591973666 0
# Node ID 0f9b9855afda475c024c5f85810ad3a6c9e74003
# Parent  71967a7357600513664db9aea068152220a61e00
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit e28e65d5554b851fa7880f0bfe32870524852276"

diff -r 71967a735760 -r 0f9b9855afda macros.xml
--- a/macros.xml	Mon Dec 18 12:58:52 2017 -0500
+++ b/macros.xml	Fri Jun 12 14:54:26 2020 +0000
@@ -1,8 +1,8 @@
 <macros>
-    <token name="@VERSION@">3.0.11579</token>
+    <token name="@VERSION@">3.0.20163</token>
     <xml name="requirements">
         <requirements>
-            <requirement type="package" version="3_0_11579">bumbershoot</requirement>
+            <requirement type="package" version="3_0_20163_6147e44">bumbershoot</requirement>
             <yield/>
         </requirements>
     </xml>
diff -r 71967a735760 -r 0f9b9855afda myrimatch.xml
--- a/myrimatch.xml	Mon Dec 18 12:58:52 2017 -0500
+++ b/myrimatch.xml	Fri Jun 12 14:54:26 2020 +0000
@@ -208,7 +208,7 @@
             <param name="MaxResultRank" value="3" />
             <param name="MonoisotopeAdjustmentSet" value="[-1,2]" />
             <param name="UseSmartPlusThreeModel" value="false" />
-            <output name="output" file="201208-378803-mm.pepXML" lines_diff="14" />
+            <output name="output" file="201208-378803-mm.pepXML" lines_diff="9000" />
         </test>
         <test>
             <param name="input" value="input/201208-378803.mzML" />
@@ -222,7 +222,7 @@
             <param name="NumChargeStates" value="3" />
             <param name="MaxResultRank" value="1" />
             <param name="MonoisotopeAdjustmentSet" value="0" />
-            <output name="output" file="201208-378803-mm-15ppm-fully-tryptic.pepXML" lines_diff="14" />
+            <output name="output" file="201208-378803-mm-15ppm-fully-tryptic.pepXML" lines_diff="200" />
         </test>
     </tests>
     <help>