I am trying to use Metaboanalyst 5.0 to process GCMS data in *.mzML format. The files upload OK and processing proceeds partway through the peak picking step (i.e., step 3/6) but aborts with the error message " ERROR: wrong args for environment subassignment". I have tried to modify settings with no luck. Can anyone advise? What does this error mean?
The pipeline is designed (and tested) for LC-MS, although in theory it is possible to be tuned for GCMS. We will consider this possibility in our future development
Hi Everyone, I noticed the issue is related to the latest version of BiocParallel, which cannot correctly catch the results after parallel processing. I am trying my best to fix it.
Hi everyone,
I recieved the same error message today " ERROR: wrong args for environment subassignment" for my LC-MS data set. Did someone find a solution already?