# HG changeset patch
# User lecorguille
# Date 1467841355 14400
# Node ID 676c748b23ea9398f01247e8e9c7719863fc86f3
# Parent  7a62871f68a179e00d16d52f4f33b0a290018bf3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit ec6f0c17bb277ea34f898d96d12d3357220f73d4

diff -r 7a62871f68a1 -r 676c748b23ea README.rst
--- a/README.rst	Mon Jul 04 11:54:53 2016 -0400
+++ b/README.rst	Wed Jul 06 17:42:35 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 7a62871f68a1 -r 676c748b23ea abims_xcms_group.xml
--- a/abims_xcms_group.xml	Mon Jul 04 11:54:53 2016 -0400
+++ b/abims_xcms_group.xml	Wed Jul 06 17:42:35 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