diff README.rst @ 31:f248fd3b89d6 draft

planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 49203f8a5271fa5e6bb889e907df71ebf7757309

--- a/README.rst	Mon Mar 05 04:16:52 2018 -0500
+++ b/README.rst	Thu Mar 08 05:53:40 2018 -0500
@@ -2,10 +2,22 @@
 Changelog/News
 --------------
 
+**Version 3.0.0.0 - 08/03/2018**
+
+- UPGRADE: upgrade the xcms version from 1.46.0 to 3.0.0. So refactoring of a lot of underlying codes and methods. Some parameters may have been renamed.
+
+- NEW: a bunch of new options: PeakDensity.minSamples), MzClust.minSamples)
+
+- NEW: a new density plot
+
+- IMPROVEMENT: the advanced options are now in sections. It will allow you to access to all the parameters and to know their default values.
+
+
 **Version 2.1.1 - 29/11/2017**
 
 - BUGFIX: To avoid issues with accented letter in the parentFile tag of the mzXML files, we changed a hidden mechanim to LC_ALL=C
 
+
 **Version 2.1.0 - 07/02/2017**
 
 - IMPROVEMENT: Add an option to export the peak list at this step without have to wait camara.annotate
@@ -14,11 +26,13 @@
 
 - BUGFIX: the default value of "density" -> "Maximum number of groups to identify in a single m/z slice" which was of 5 have been changed to fix with the XMCS default values to 50
 
+
 **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**
+
+**Version 2.0.5 - 04/04/2016**
 
 - TEST: refactoring to pass planemo test using conda dependencies