# HG changeset patch
# User lecorguille
# Date 1538486270 14400
# Node ID ea974024a6c64037a228a7f506269243f7973825
# Parent  d8c59fb7c821622ebed871563da81a4104ff6973
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 8dfca81480bcbfb5b164ee736b2e2cad324ad8a1-dirty

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
@@ -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" />