returning to this query:
> > hello, again. two queries. i) my (imported) aromatic proton assignments
> (Hd*,
> > He* from my 2D aromatic experiments) exist only in the peaklist, not as
> > resonances. can't figure out why.
>
> I'm only guessing at the problem, but if you've been using FormatConverter
> you will need to run linkResonances (in the Process menu) to connect
> Resonances to the molecular system.
>
> Otherwise, if you're importing in some other way, let me know which
> functions you used to do the assignment and I will try to replicate the
> situation.
>
if i get a relevant peak from my peaklist and then use 'Assign', i can only
re-assign to e.g. He1 or He2. is there an He* resonance? i think have a dim
memory of linkResonances complaining about these names.
cheers,
phil
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