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]
|