Many thanks - that has done the trick! I hadn't previously appreciated
the significance of the 'Delete Orphans' button and how it differs from
trying to delete things by hand.
Vicky
Brian Smith wrote:
> On Mon, 14 Sep 2009, Vicky Higman wrote:
>
>> however, for some resonances there are no peaks in the holo protein
>> spectra. Unfortunately, I don't seem to be able to remove these
>> resonances from this shift list which means that the apo protein
>> chemical shift is being shown for the holo protein as well (e.g. in
>> the Measurements Table or in the spin system pop-up when selecting
>> the holo Shift list) - although this is of course not the correct
>> chemical shift. Is there any way I can dis-associate resonances from
>> a shift list or remove shifts from a shift list?
>
> Shifts get into shift lists when you associate a spectrum with a shift
> list, but don't get taken out again when you associate the spectrum
> with a different shift list. (this can actually be very useful). To
> clean up shifts you don't want you need to purge the resonances that
> are not associated with the shift list via peaks in a spectrum. Under
> Resonance-> Resonance Table use the Delete Orphans button in with the
> shift list you want to tidy up selected. I think that will see you right.
>
> Brian
>
> Dr. Brian O. Smith ---------------------- B Smith at bio gla ac uk
> Division of Molecular & Cellular Biology,
> Faculty of Biomedical & Life Sciences,
> Joseph Black Building, University of Glasgow, Glasgow G12 8QQ, UK.
> Tel: 0141 330 5167/6459/3089 Fax: 0141 330 4600
> -------------------------------------------------------------------
> The University of Glasgow, charity number SC004401
>
--
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Dr. Victoria A. Higman
Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
NMR-Supported Structural Biology
Robert-Roessle-Str. 10
13125 Berlin
Germany
and
School of Chemistry
University of Bristol
Bristol BS8 1TS
United Kingdom
Phone: +44-117-95-46325
E-mail: [log in to unmask] (or [log in to unmask])
http://www.protein-nmr.org.uk
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