>
> To cut a long story short, my somewhat unusual sitution is that I have
> been given a set of titration spectra but don't have the peak list for
> the free spectrum. However, shifts of the free protein have been
> deposited.
>
> Using Import --> Single File --> Chemical Shifts --> NMRStar, I've
> tried importing the BMRB.str file directly, and just the shift table
> copied from the entry but neither method works. Any ideas?
The described procedure with the entire bmrb file should work, and
recently has worked very well for me. Can you describe more specifically
how it 'does not work'? Are there error messages? Does it not generate a
new shiftlist in the project?
Patrick
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