changeset 10:0302d7e2ce01 draft

planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit af689d3f20c86f69aa824545e668280bcd5e0cca-dirty
author tomnl
date Tue, 12 Jun 2018 11:46:01 -0400
parents 2cba35789adf
children e00a33906b3e
files flag-remove-peaks.xml
diffstat 1 files changed, 4 insertions(+), 4 deletions(-) [+]
line wrap: on
line diff
--- 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).