> > "Set Atom Type" to a dimension of all of the selected of peaks would make
> > pickin/assigning this type of spectra much less mouse-laborious. Ideally
> > with an option to activate a little type-in-here window in which something
> > like F2 Cb can be typed right away.
>
> Good idea.
>
> The LinkPeakLists can be expanded very easily (I may do this today) to set
> the atom type for HNcoCA/HNCA/HNCO
LinkPeakLists has been updated so that if you assign non-root carbon
resonances, where the atom type for the experiment is unambiguous
(excepting the occasional side chain root) and have "Set Non-root Atom
Types" switched to ON, then the atom type of the resonance will
automatically be set. At present the types are limited to CO, CA and CB.
T.
-------------------------------------------------------------------------------
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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