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?
Thanks,
--
Paul Gillingham
PhD Student
NMR Group
Department of Molecular Biology and Biotechnology
University of Sheffield
Firth Court
Western Bank
Sheffield
S10 2TN
Phone: 0114 222 2729
Phone (Extension): 22729
Email: [log in to unmask]
http://www.shef.ac.uk/uni/projects/nmr/PG/PG.html
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