Hello,
Tim thinks this is fixed now. So it was down to dimension ordering
issues. (It sounds like the code to do this is rather complex.)
Wayne
On Tue, 17 Aug 2010, Timothy Ragan wrote:
> I'm working on an HNCACB / CBCA(CO)NH pair. I have gotten all the root
> resonances transfered and done all of the other typical setup steps.
> Once these are done, I can typically go right into the Protein Sequence
> Assignment popup and begin linking spin systems. This time, however,
> when I select a resonance in the Spin System Table tab, the query window
> gets horizontally striped and centered on my CBCA(CO)NH peaks, but the
> Match window doesn't change.
>
> If I use the Locate Peaks -> Match Multiple Peaks command, I can easily
> find the relevant matching peaks, but the carbon dimension is F2 in the
> HNCACB and F3 in the CBCA(CO)NH. All of my traces and overlays seem to
> work fine, So I'm wondering if I need to adjust some F2 <-> F3 matching
> parameter...? The 15N and 13C labels are correct in both the
> Spectrum..Referencing and Experiment Type popups. I downloaded the
> sample project from the 3-day course online (3a), and that works fine.
>
> Any help would be greatly appreciated.
>
> --
> _________________________________________________
> Dr Timothy Ragan
>
> Division of Molecular Structure
> National Institute for Medical Research
> The Ridgeway
> Mill Hill
> London
> NW7 1AA
> United Kingdom
>
> Tels: +44 (0)20 8816 2066 (Office)
> +44 (0)20 8816 2145 (Lab)
> Fax: +44 (0)20 8816 2734
> Rooms: 07 (Office) & 09 (Lab)
> _________________________________________________
>
|