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
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