Dear All,
I have downloaded an NMR star 2.1 file from the BMRB and imported into
analysis via the project menu, however when I run Link Resonances as
advised by the software, even though I have peaks picked in the spectra,
I see no assignment appear in the peak lists or on the spectra, the
terminal shows no traceback, only the normal messages stating assignment.
Any ideas what's wrong
Regards
Simon
--
Simon P Skinner
Protein Chemistry Group
Leiden Institute of Chemistry, Universiteit Leiden
Phone: +31 71 527 6089 / Fax: +31 71 527 4349
E-mail : [log in to unmask]
|