> I've just starting using Analysis. I've imported chemical shifts from an
> NMRStar file and then ran linkResonances to connect them to my molecule.
> As far as I can tell this worked well.
>
> My problem is that I would like to turn this shift information into a
> peak list to overlay onto a HSQC. I don't expect the imported chemical
> shifts to overlay perfectly with my HSQC.
>
> Is there an easy way to do this or would I have to write my own macro?
I have a macro that I wrote for Bryn that will try to assign a spectrum
from a shift list. I'll see if I can dig that out...
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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