> I have a project with multiple molecular systems which are nearly
> identical. When I try and assign a peak, the edit assignment dialogue
> gives possibilities from all molecular systems without indicating which
> molecular system each resonance belongs to. I therefore end up having
> to try each possibility to see if I get the warning "Molecular system
> MSI1 of assignment doesn't match previous assignments....." Is it
> possible to restrict the assignment possibilities to the molecular
> system associated with the appropriate experiment or to have some method
> for selecting a only specific molecular system?
This is a bit cryptic, but you can add a molSystem annotation in
Crosspeaks::Peak Draw Parameters, then after [Update Full Annotations] the
molSystem annotations will appear when you refresh the Edit Assignment
popup.
Also, I will consider adding a molSystem filter option in the future.
T.
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Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766022 (office)
80 Tennis Court Road +44 7816 338275 (mobile)
Old Addenbrooke's Site +44 1223 364613 (home)
Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.pantonia.co.uk
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