> The idea to the tell the program that the frequency is like the isolated
> one comes actually from a tool used in CARA. I have no clue if that might
> help you in gaining ideas on peak shape fitting... but definitely CARA is
> pretty good in that, too.
Dear Carolin,
I have seen a little of CARA, although I feel it leads people to work too
much with its database of idealised positions, rather that a real set of
measurements. However, for version 3 of Analysis there is a plan to get a
reasonable combination of both situations by superposing chemical shift
intersections on-demand (appropriate to the experiment type, like the
synthetic peaks) on to the spectra to give a visual guide, as distinct
from real, picked peaks.
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 766018 (office)
80 Tennis Court Road +44 7816 338275 (mobile)
Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.ccpn.ac.uk
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