Mercurial > repos > lecorguille > xcms_group
diff abims_xcms_group.xml @ 19:7f667b64d5a5 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit b274c5c21db1a6ad63c28d425a7a6bce483a4af4
author | lecorguille |
---|---|
date | Fri, 10 Feb 2017 11:01:55 -0500 |
parents | a28473761624 |
children | b41669de74ae |
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--- a/abims_xcms_group.xml Thu Feb 09 04:50:11 2017 -0500 +++ b/abims_xcms_group.xml Fri Feb 10 11:01:55 2017 -0500 @@ -1,4 +1,4 @@ -<tool id="abims_xcms_group" name="xcms.group" version="2.1.1"> +<tool id="abims_xcms_group" name="xcms.group" version="2.1.0"> <description>Group peaks together across samples using overlapping m/z bins and calculation of smoothed peak distributions in chromatographic time.</description> @@ -12,10 +12,10 @@ <command><![CDATA[ @COMMAND_XCMS_SCRIPT@ xfunction group - image $image + image '$image' - xsetRdataOutput $xsetRData - rplotspdf $rplotsPdf + xsetRdataOutput '$xsetRData' + rplotspdf '$rplotsPdf' method $methods.method sleep 0.001 #if $methods.method == "density": @@ -413,12 +413,10 @@ Changelog/News -------------- -**Version 2.1.1 - 07/02/2017** +**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 -**Version 2.1.0 - 03/02/2017** - - IMPROVEMENT: xcms.group can deal with merged individual data from "xcms.xcmsSet Merger" **Version 2.0.6 - 06/07/2016**