Hi,
does Analysis average its chemical shifts across all peak lists,
regardless of whether they are active or not? It seems to me that this
is the case. But it means that when I have peak lists that have been
saved into the project by ARIA, I am then adding peaks with (potentially
incorrect) assignments to my chemical shift list. However, if I find a
mistake, I don't want to have to change the assignment of peaks in every
peak list, but just those in my active "master peak list".
Is there an easy way in which I can stop a whole peak list from
contributing to the chemical shifts in my chemical shift list?
Thanks,
Vicky
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Dr. Victoria A. Higman-Davies
School of Chemistry
University of Bristol
Cantock's Close
Bristol BS8 1TS
U.K.
E-mail: [log in to unmask]
(or [log in to unmask])
http://www.protein-nmr.org.uk
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