Mercurial > repos > lecorguille > xcms_group
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 |
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--- 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