Hi,
Is there a way to automatically map ambiguous CH2 groups listed as Qs in
XEASY format to both protons? It's a bit tedious to do the selection for
each group in the popup. I tried Minimal interaction option in the
import, but it didn't help.
Thanks
Igor
--
Dr. Igor Barsukov
Biological NMR Centre,
University of Leicester
PO Box 138,
University Road,
Henry Wellcome Building,
Leicester LE1 9HN
UK
E-mail: [log in to unmask]
Tel: +44 (0)116 229 7098
FAX: +44 (0)116 229 7053
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