Hi
I am currently trying to use and optimize the MZmine for peptide hugh res MS
data processing and would like to generate a peak list with calculated M from
m/z and charge state.
Is that possible ?
Furthermore it seems like it is not possible to search for adducts when the
compound is present in charge +2 or more ?
Is that correct ?
Thanks for an excellent programme
Best Regards
Steen Buskov
Manager
Novozymes A/S
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