Mercurial > repos > lecorguille > xcms_group
comparison abims_xcms_group.xml @ 19:c8f8d598f562 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f0d42bca2f34c58c04b55e5990058d479c0ae639
author | lecorguille |
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date | Mon, 11 Feb 2019 06:02:39 -0500 |
parents | 7a19925478e8 |
children | 63d9c5980c07 |
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18:7a19925478e8 | 19:c8f8d598f562 |
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1 <tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@WRAPPER_VERSION@.1"> | 1 <tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@WRAPPER_VERSION@.0"> |
2 | 2 |
3 <description>Perform the correspondence, the grouping of chromatographic peaks within and between samples.</description> | 3 <description>Perform the correspondence, the grouping of chromatographic peaks within and between samples.</description> |
4 | 4 |
5 <macros> | 5 <macros> |
6 <import>macros.xml</import> | 6 <import>macros.xml</import> |
353 --------------------------------------------------- | 353 --------------------------------------------------- |
354 | 354 |
355 Changelog/News | 355 Changelog/News |
356 -------------- | 356 -------------- |
357 | 357 |
358 **Version 3.4.3.0 - 08/02/2019** | |
359 | |
360 - UPGRADE: upgrade the xcms version from 3.0.0 to 3.4.3 | |
361 | |
362 - BUGFIX: groupChromPeaks wasn't pass to the ChromPeakDensity plots | |
363 | |
364 - BUGFIX: issue with Inf values in the exported DataMatrix: https://github.com/sneumann/xcms/issues/323#issuecomment-433044378 | |
365 | |
358 **Version 3.0.0.1 - 09/11/2018** | 366 **Version 3.0.0.1 - 09/11/2018** |
359 | 367 |
360 - BUGFIX: issue when the vector at peakidx is too long and is written in a new line during the export of the peaklist | 368 - BUGFIX: issue when the vector at peakidx is too long and is written in a new line during the export of the peaklist |
361 | 369 |
362 **Version 3.0.0.0 - 08/03/2018** | 370 **Version 3.0.0.0 - 08/03/2018** |