Hello,
This annotation business is complicated. To save time, Analysis caches
some of the annotation information in two "run time" attributes ("label"
and "guiName") on the resonance object, that is it stores them in
temporary locations which don't get remembered when you save the project,
and when you re-open the project they get calculated again. The logic is
complex enough that I imagine this caching is not always handled correctly
(i.e. the values might not be updated when they should be updated).
That's possibly what happened here, but it is probably dependent on
exactly what dialogs are open and possibly even in what order they were
opened. When I put on Atom Assignment in Peak --> Draw Parameters
(Annotation Style tab) and clicked "Update Full Annotations" it seemed to
sort out the issues, but I could have been missing something.
Wayne
On Fri, 8 Feb 2013, Christoph Wiedemann wrote:
> 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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