Mercurial > repos > lecorguille > xcms_group
diff README.rst @ 14:833d2c821d9c draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
| author | lecorguille |
|---|---|
| date | Tue, 18 Sep 2018 16:11:06 -0400 |
| parents | 13558e8a4778 |
| children | 7a19925478e8 |
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--- a/README.rst Wed Nov 29 09:46:03 2017 -0500 +++ b/README.rst Tue Sep 18 16:11:06 2018 -0400 @@ -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