Hi Nicola,
This also worked for me. However, I did it by
1) reading in the sequence and making a Molecular System first.
2) Import --> Single File --> Chemical Shifts --> NMRStar
3) Running link resonances.
This worked better for me, as when I tried to read in a nmrstar file into an
empty project it created resonances but they were not assigned.
Cheers
Ben
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