This topic is dedicated to tips concerning the XCMS Galaxy tool suit, that may help you while performing analyses with Workflow4Metabolomics. Do not hesitate to glance over it, in particular prior to any help request concerning generic XCMS-related issues.

Error with FillChromPeaks ‘'fromIdx' and 'toIdx' have to be >= 0!’ From time to time, some Galaxy users of the FillChromPeaks tool (XCMS suit) run into an error that states the following: Error in binYonX(mz, int, breaks = brks, fromIdx = fromIdx, toIdx = toIdx, : 'fromIdx' and 'toIdx' have to b…

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