Hi,
here is a list of few things I have seen in MZmine 2 that have to be 
fixed of finished:
- The raw data files list flashes when I run "detecting mass" module 
changing from its name to the name of one of the scans continuously . I 
didn't find the reason for that.
- After the alignment, in the peak list table, It is not possible to 
open the chromatogram of all the peaks of one compound at the same time.
- The parameters of the modules "Peak intensity plot", "CV plot" and 
"Logratio analysis" have to finished.

Cheers,
Sandra
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