# HG changeset patch
# User galaxyp
# Date 1591973783 14400
# Node ID ea7872c231def08ed9ca8bfea9b61c689d7861e8
# Parent  e26ef51ef341d42552265ffe677bd1a34749dcdc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit e28e65d5554b851fa7880f0bfe32870524852276"

diff -r e26ef51ef341 -r ea7872c231de macros.xml
--- a/macros.xml	Mon Dec 18 13:00:40 2017 -0500
+++ b/macros.xml	Fri Jun 12 10:56:23 2020 -0400
@@ -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 e26ef51ef341 -r ea7872c231de myrimatch.xml
--- a/myrimatch.xml	Mon Dec 18 13:00:40 2017 -0500
+++ b/myrimatch.xml	Fri Jun 12 10:56:23 2020 -0400
@@ -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>