Hi All,
I'm a new user to MZmine and I have convinced my boss to let me use MZmine
to process our metabolomic data (saving literally months of manual data
processing and review). However, he really wants to be able to manually
integrate peaks. I have shown him how to define a m/z and RT window for a
given peak, but he wants to be able to do a tangent skim in some cases. I
work with a LCMS QTOF (accurate mass) and your typical GCMS (without
accurate mass). I'm wondering if there has be a modification to MZmine that
allows for manual integration? Something like how chemstation's manual
integrator works would be fine. I know the purpose of MZmine is to provide
an automated approach to processing large data sets, but just thought I'd
ask.
thanks,
Nate Sullivan
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