> I had the impression Tim showed a macro that performed what I understood
> to be a first-pass 'auto'-assignment of triple resonance (3N) data. Is
> that right? If so, is that in the present release?
The peak matching function that you saw me use to find sequentially
related spin systems has been available in Analysis for a while now. It is
still a fairly manual procedure at the moment - you have to make the
difficult decisions and the sequence links yourself. However, it is
certainly a step in the direction of automating things and a proper
automatic mechanism will appear in some future release of Analysis.
> Also, the tutorial data is not 3N data, but HSQC/NOESY/TOCSY.
This has now been updated to include 13C data for the second tutorial,
which itself has been updated recently.
> Before we reprocess all our ubiquitin data from our web resource, has
> someone already done this, or similar.
Not that I know of...
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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