Mercurial > repos > lecorguille > xcms_group
changeset 12:4c8507667cd6 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e351a27de90aaea30ec193b9663db895bcc7d7d2
| author | lecorguille |
|---|---|
| date | Thu, 20 Jul 2017 04:14:50 -0400 |
| parents | 9e45e1c404a4 |
| children | 13558e8a4778 |
| files | abims_xcms_group.xml |
| diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/abims_xcms_group.xml Fri May 19 09:55:06 2017 -0400 +++ b/abims_xcms_group.xml Thu Jul 20 04:14:50 2017 -0400 @@ -53,7 +53,7 @@ <option value="nearest" >nearest</option> </param> <when value="density"> - <param name="bw" type="integer" value="30" label="Bandwidth" help="[bw] bandwidth (standard deviation or half width at half maximum) of gaussian smoothing kernel to apply to the peak density chromatogram" /> + <param name="bw" type="float" value="30" label="Bandwidth" help="[bw] bandwidth (standard deviation or half width at half maximum) of gaussian smoothing kernel to apply to the peak density chromatogram" /> <param name="minfrac" type="float" value="0.5" label="Minimum fraction of samples necessary" help="[minfrac] in at least one of the sample groups for it to be a valid group" /> <param name="mzwid" type="float" value="0.25" label="Width of overlapping m/z slices" help="[mzwid] to use for creating peak density chromatograms and grouping peaks across samples " /> <!--