I think it does not depend on the Draw Parameters (Atom assignment and
minimal annotation is switched on). When I try to assign a picked peak,
than the correct assign name in the resonance window disappears and is
replaced by the resonance number.
Christoph
On 2/8/13 1:45 PM, Melanie Schwarten wrote:
> Hello,
>
> what are your settings in the Peak:Draw Parameters dialog? Maybe there
> the Atom Assignment or the minimal annotation is not switch on?
>
> Cheers,
> Melanie
>
>
> On 02/08/2013 01:34 PM, Christoph Wiedemann wrote:
>> Hello,
>>
>> I imported a NmrStar chemical shift file into a project and linked the
>> chemical shifts to the molecular system. Everything works fine. In the
>> resonance window all residues are correctly displayed also the assign
>> name is correct (e.g. Hbb or Cd1). But when I try to assign the the
>> resonances to certain peaks the correct assign name disappears is
>> replaced by the resonance number. Is there way to cope with this
>> problem? I want to avoid the deassign and reassign procedure.
>>
>> Thanks a lot for help.
>>
>
>
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