Mercurial > repos > lecorguille > xcms_xcmsset
changeset 40:6ef6e99ace9e draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 8dfca81480bcbfb5b164ee736b2e2cad324ad8a1-dirty
| author | lecorguille |
|---|---|
| date | Tue, 02 Oct 2018 09:03:27 -0400 |
| parents | e8d7395a70b2 |
| children | bca66ffdf02a |
| files | abims_xcms_xcmsSet.xml repository_dependencies.xml |
| diffstat | 2 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/abims_xcms_xcmsSet.xml Mon Sep 17 08:42:53 2018 -0400 +++ b/abims_xcms_xcmsSet.xml Tue Oct 02 09:03:27 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" />
--- a/repository_dependencies.xml Mon Sep 17 08:42:53 2018 -0400 +++ b/repository_dependencies.xml Tue Oct 02 09:03:27 2018 -0400 @@ -1,5 +1,5 @@ <?xml version="1.0"?> <repositories> - <repository changeset_revision="91815b6d07fe" name="no_unzip_datatype" owner="lecorguille" toolshed="https://testtoolshed.g2.bx.psu.edu" /> + <repository changeset_revision="fcc646bbf366" name="no_unzip_datatype" owner="lecorguille" toolshed="https://testtoolshed.g2.bx.psu.edu" /> <repository changeset_revision="8ce71291b600" name="rdata_xcms_datatypes" owner="lecorguille" toolshed="https://testtoolshed.g2.bx.psu.edu" /> </repositories>