Hello,
Tim says the first problem is known about. And in v2 there will be a new
way of assigning side chains which will hopefully make the workflow
better.
Wayne
On Thu, 6 Mar 2008, Robert Dagil wrote:
> I know that you're working on version 2.0 of analysis, but thought I would
> mention some thoughts on the display cells function, and also what I believe
> is an error using it:
>
> 1) The error: When displaying Leucine spin systems, it seems that analysis
> cannot differ between the carbon values of Cda and Cdb when building the
> cells. I have spin systems where the two carbon shifts are assigned to
> different ppm values, but analysis always makes two Cd-lanes with the same
> ppm-value. Furthermore, it usually displays the Cg lane before the Cb lane.
> It should be displayed by ascending carbon-shift values.
>
> 2) Secondly, optimizing the display cells can be achieved by removing the
> amide cell line, and also the cell lines displaying He2a and He2b in Asn and
> Gln from the window. Apart from speeding up the display process, the
> optimization leaves more room on the screen for better overview and easier
> assignment of peaks.
>
> I must mention that I use display cells for assignment of HCCH-TOCSY, and
> haven't considered if the lanes I see as not necessary are important in
> other types of NMR experiments.
>
>
> Kind regards
>
> Robert, Uni. of Copenhagen
>
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