Hello,
Tim is probably best placed to answer this, but if I understand your
question then you can open up the Assignment --> Spin Systems dialog, find
the relevant spin system and click the "deassign all" button. (The
"deassign seq." button would get rid of the 2 but not the Ser and it
sounds like you want to remove both.)
Wayne
On Wed, 4 Apr 2007, Vicky Higman wrote:
> Hi,
>
> one of our new Analysis users accidentally assigned an HSQC peak to Ser2
> (I think he must have done 'Assign' rather than 'Assign Atom Type' by
> mistake). Obviously we wanted to keep the resonances in the spin system,
> but we wanted to decouple the spin system from Ser2. I tried De-assign
> in the spin systems popup which worked, except that the spin system is
> still labeled as being a Ser and I can't seem to get rid of that. Is
> there some easy way of doing this which I have missed?
> Thanks.
>
> Vicky
>
>
> --
> ****************************************************
> Dr. Victoria A. Higman
> Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
> NMR-Supported Structural Biology
> Robert-Roessle-Str. 10
> 13125 Berlin
> Germany
> Phone: +49-30-94793 223
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