James,
There's no built in function that does exactly this that I know of - Dan's
suggestion is pretty close though, but it would be possible to write a
macro to do it.
Sounds like you're assigning so the Assigntment->Protein Sequence
Assignment popup should help you do what you want if that's the case.
If you're just checking particular spin systems linked to an HN then
the display strips button in the Resonance->Spin systems popup can be a
more convenient way to get what you want rather than all that
right-clicking.
Brian
On Wed, 14 Jul 2010, James Tolchard wrote:
> Hi everyone,
>
> I was wondering if anybody knows (that is, if it's even possible) how to
> navigate to the coordinates of a particular peak across a whole group of
> windows rather than just one. For instance find a peak in the HSQC and
> then with one button or right click menu option, navigate to it across a
> bunch of pre-grouped spectral windows such as an HNN, HNCACB and HNCO
> simultaneously.
>
> Many thanks,
>
> James
>
--
Dr. Brian O. Smith ---------------------- B Smith at bio gla ac uk
Division of Molecular & Cellular Biology,
Faculty of Biomedical & Life Sciences,
Joseph Black Building, University of Glasgow, Glasgow G12 8QQ, UK.
Tel: 0141 330 5167/6459/3089 Fax: 0141 330 4600
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