> I donwloaded the nmrstar file from the BMRB, i have recorded a set
> of spectra and now I wish to use the bmrb assignment to assign the
> protein. What is the normal procedure for this as there is no option
> to import peaks in nmrstar format.
I'm assuming that 'bmrb assignment' means 'chemical shifts' - these
are read in. You should then be able to use these chemical shift
assignments to assign the peaks in your spectra (if they are connected
to the right chemical shift list at least).
Does the NMR-STAR file you read in contain a peak list? This is quite
unusual, but do let me know if that is the case.