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Dear Simon, Could you expand a bit: Do you have peaks / spectra/ assignments/ molecules in the project before importing the NMRSTAR? Do you have peaks / spectra/ assignments/ molecules in the NMR_STAR file? Are you saying that importing the NMRSTAR file should cause already existing peaks in the project to be assigned, or what? Yours, Rasmus --------------------------------------------------------------------------- Dr. Rasmus H. Fogh Email: [log in to unmask] Dept. of Biochemistry, University of Cambridge, 80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002 On Tue, 4 Oct 2011, S.P. Skinner wrote: > 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]