Mercurial > repos > lecorguille > xcms_xcmsset
changeset 17:ea974024a6c6 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 8dfca81480bcbfb5b164ee736b2e2cad324ad8a1-dirty
author | lecorguille |
---|---|
date | Tue, 02 Oct 2018 09:17:50 -0400 |
parents | d8c59fb7c821 |
children | 517d4375db53 |
files | abims_xcms_xcmsSet.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/abims_xcms_xcmsSet.xml Wed Sep 19 02:51:57 2018 -0400 +++ b/abims_xcms_xcmsSet.xml Tue Oct 02 09:17:50 2018 -0400 @@ -145,7 +145,7 @@ <expand macro="input_centwaveAdv"/> </section> <section name="CentWaveAdvROI" title="List of regions-of-interest (ROI)" expanded="True"> - <expand macro="input_centwaveAdvROI" optional="false" /> + <expand macro="input_centwaveAdvROI" optional="true" /> <param argument="snthreshIsoROIs" type="float" value="6.25" label="Signal to noise ratio cutoff" help="used in the second centWave run to identify peaks for predicted isotope ROIs." /> <param argument="maxCharge" type="integer" value="3" label="Maximal isotope charge" help="Isotopes will be defined for charges ‘1:maxCharge’." /> <param argument="maxIso" type="integer" value="5" label="Number of isotope peaks that should be predicted for each peak identified in the first centWave run" />