# HG changeset patch
# User lecorguille
# Date 1467841350 14400
# Node ID 5d80e7511dfbda9cd283148e116724c8d5909862
# Parent  5c37c1d214a2ef16580b25da26fdae722f9990da
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit ec6f0c17bb277ea34f898d96d12d3357220f73d4

diff -r 5c37c1d214a2 -r 5d80e7511dfb README.rst
--- a/README.rst	Mon Jul 04 11:55:02 2016 -0400
+++ b/README.rst	Wed Jul 06 17:42:30 2016 -0400
@@ -2,7 +2,11 @@
 Changelog/News
 --------------
 
-**Version 1.1.4 04/04/2016**
+**Version 2.0.6 - 06/07/2016**
+
+- UPGRADE: upgrate the xcms version from 1.44.0 to 1.46.0
+
+**Version 2.0.5 04/04/2016**
 
 - TEST: refactoring to pass planemo test using conda dependencies 
 
diff -r 5c37c1d214a2 -r 5d80e7511dfb abims_xcms_group.xml
--- a/abims_xcms_group.xml	Mon Jul 04 11:55:02 2016 -0400
+++ b/abims_xcms_group.xml	Wed Jul 06 17:42:30 2016 -0400
@@ -1,4 +1,4 @@
-<tool id="abims_xcms_group" name="xcms.group" version="2.0.5">
+<tool id="abims_xcms_group" name="xcms.group" version="2.0.6">
 
     <description>Group peaks together across samples using overlapping m/z bins and calculation of smoothed peak distributions in chromatographic time.</description>
 
@@ -312,6 +312,10 @@
 Changelog/News
 --------------
 
+**Version 2.0.6 - 06/07/2016**
+
+- UPGRADE: upgrate the xcms version from 1.44.0 to 1.46.0
+
 **Version 2.0.5 - 04/04/2016**
 
 - TEST: refactoring to pass planemo test using conda dependencies