Mercurial > repos > lecorguille > xcms_group
diff abims_xcms_group.xml @ 39:af8da7f83ff7 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 37b0a6a7686f701e4bf00db97ae2c1b82cd6e989
| author | lecorguille |
|---|---|
| date | Fri, 09 Nov 2018 15:28:19 -0500 |
| parents | eddc995c6df1 |
| children | 87c082612887 |
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--- a/abims_xcms_group.xml Thu Oct 04 09:49:15 2018 -0400 +++ b/abims_xcms_group.xml Fri Nov 09 15:28:19 2018 -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="@WRAPPER_VERSION@.1"> <description>Perform the correspondence, the grouping of chromatographic peaks within and between samples.</description> @@ -73,7 +73,7 @@ </when> </conditional> - <expand macro="input_peaklist"/> + <expand macro="input_peaklist_conditional"/> <expand macro="input_file_load"/> </inputs> @@ -355,6 +355,10 @@ Changelog/News -------------- +**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 + **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.