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.
>
--
Dr. Melanie Schwarten
Institut de Biologie Structurale J.P. Ebel
Laboratoire de Résonance Magnétique Nucléaire (LRMN)
41, rue Jules Horowitz
F-38027 GRENOBLE Cedex 1
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