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Hi Rasmus, I already have unassigned peaks picked on the spectra, I have the sequence loaded and I have no assignments present before importing the nmrstar file. The file itself contains molecules and assignments. According to the documentation, when this file is imported, you should be able to run link resonances and I guess that would then give me an assigned spectrum, is this correct? Simon Rasmus Fogh wrote: > 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] -- 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]