I've just uploaded an addition to the Browse Resonances popup which will
allow you to 'split' a resonance into two. - This makes a new resonance
that will be assigned to the same peak dimensions as the original
resonance. It is up to the user to add any appropriate atomic assignments
and clear assignments to the original resonance that are not needed.
Hopefully this function will be useful when you discover redundant shifts,
say for HBa which you subsequently discover is really both HBa and HBb
(HB*).
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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