# HG changeset patch
# User tomnl
# Date 1528818361 14400
# Node ID 0302d7e2ce01570cad910e4b001174f6b930acfb
# Parent  2cba35789adfa4455b0d417f3a9ad38fabfd78c6
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit af689d3f20c86f69aa824545e668280bcd5e0cca-dirty

diff -r 2cba35789adf -r 0302d7e2ce01 flag-remove-peaks.xml
--- a/flag-remove-peaks.xml	Mon May 14 08:15:46 2018 -0400
+++ b/flag-remove-peaks.xml	Tue Jun 12 11:46:01 2018 -0400
@@ -1,9 +1,9 @@
-<tool id="flag_remove_peaks" name="flag_remove_peaks" version="0.1.5">
+<tool id="flag_remove_peaks" name="flag_remove_peaks" version="0.1.6">
     <requirements>
         <requirement type="package" >r</requirement>
-	    <requirement type="package" >r-optparse</requirement>
-    <requirement type="package" version="1.5.4" >bioconductor-mspurity</requirement>
-        <requirement type="package" version="0.2.4" >r-xcmswrapper</requirement>
+	<requirement type="package" >r-optparse</requirement>
+        <requirement type="package" version="1.5.4" >bioconductor-mspurity</requirement>
+        <requirement type="package" version="0.2.5" >r-xcmswrapper</requirement>
     </requirements>
     <description>Tool to flag and remove XCMS grouped peaks from the xcmsSet object based on various thresholds
         (e.g. RSD of intensity and retention time).