diff abims_xcms_group.xml @ 19:c8f8d598f562 draft

planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f0d42bca2f34c58c04b55e5990058d479c0ae639
author lecorguille
date Mon, 11 Feb 2019 06:02:39 -0500
parents 7a19925478e8
children 63d9c5980c07
line wrap: on
line diff
--- a/abims_xcms_group.xml	Fri Nov 09 15:14:35 2018 -0500
+++ b/abims_xcms_group.xml	Mon Feb 11 06:02:39 2019 -0500
@@ -1,4 +1,4 @@
-<tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@WRAPPER_VERSION@.1">
+<tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@WRAPPER_VERSION@.0">
 
     <description>Perform the correspondence, the grouping of chromatographic peaks within and between samples.</description>
 
@@ -355,6 +355,14 @@
 Changelog/News
 --------------
 
+**Version 3.4.3.0 - 08/02/2019**
+
+- UPGRADE: upgrade the xcms version from 3.0.0 to 3.4.3
+
+- BUGFIX: groupChromPeaks wasn't pass to the ChromPeakDensity plots
+
+- BUGFIX: issue with Inf values in the exported DataMatrix: https://github.com/sneumann/xcms/issues/323#issuecomment-433044378
+
 **Version 3.0.0.1 - 09/11/2018**
 
 - BUGFIX: issue when the vector at peakidx is too long and is written in a new line during the export of the peaklist