Repository 'xcms_xcmsset'
hg clone https://toolshed.g2.bx.psu.edu/repos/lecorguille/xcms_xcmsset

Changeset 17:ea974024a6c6 (2018-10-02)
Previous changeset 16:d8c59fb7c821 (2018-09-19) Next changeset 18:517d4375db53 (2018-10-04)
Commit message:
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 8dfca81480bcbfb5b164ee736b2e2cad324ad8a1-dirty
modified:
abims_xcms_xcmsSet.xml
b
diff -r d8c59fb7c821 -r ea974024a6c6 abims_xcms_xcmsSet.xml
--- 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
b
@@ -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" />