Mercurial > repos > lecorguille > xcms_group
diff abims_xcms_group.xml @ 24:761913919c21 draft
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
| author | workflow4metabolomics |
|---|---|
| date | Wed, 12 Feb 2020 08:29:15 -0500 |
| parents | 63d9c5980c07 |
| children | a066b8581b97 |
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--- a/abims_xcms_group.xml Mon Apr 29 06:28:25 2019 -0400 +++ b/abims_xcms_group.xml Wed Feb 12 08:29:15 2020 -0500 @@ -1,4 +1,4 @@ -<tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@WRAPPER_VERSION@.0"> +<tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@TOOL_VERSION@+galaxy0"> <description>Perform the correspondence, the grouping of chromatographic peaks within and between samples.</description> @@ -220,10 +220,10 @@ <has_text text="binSize: 0.01"/> <has_text text="maxFeatures: 50" /> <has_text text="object with 4 samples" /> - <has_text text="Time range: 2509.2-4480.3 seconds (41.8-74.7 minutes)" /> + <has_text text="Time range: 2506.1-4477.9 seconds (41.8-74.6 minutes)" /> <has_text text="Mass range: 200.1-600 m/z" /> <has_text text="Peaks: 9251 (about 2313 per sample)" /> - <has_text text="Peak Groups: 8209" /> + <has_text text="Peak Groups: 8372" /> <has_text text="Sample classes: KO, WT" /> </assert_stdout> </test> @@ -357,9 +357,9 @@ .. _News: https://bioconductor.org/packages/release/bioc/news/xcms/NEWS -**Version 3.4.4.0 - 08/02/2019** +@HELP_XCMS_NEWVERSION_3610@ -- UPGRADE: upgrade the xcms version from 3.0.0 to 3.4.4 (see XCMS News_) +@HELP_XCMS_NEWVERSION_3440@ - BUGFIX: groupChromPeaks wasn't pass to the ChromPeakDensity plots