Mercurial > repos > lecorguille > xcms_group

diff abims_xcms_group.xml @ 12:4c8507667cd6 draft

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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
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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 " />
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