Robbie,
Thanks, this looks like it was pretty close to what I was looking for.
Pete
R.P. Joosten wrote:
> Hi Pete,
>
> Well, with Yasara NMR (not freeware) you can render all the distance
> constraints and colour them by violation. If you are really interested,
> I can ask one of the NMR guys here for a script for that. Look at the
> example here: http://www.cmbi.kun.nl/software/queen/ (the structure with
> all the yellow sticks on the left).
> The CCPN program analysis can also check the distance constraints but
> I'm not sure you can render them on a structure.
> I do not know any ways of mapping RDCs on a structure.
>
> HTH,
> Robbie
>
> Pete Meyer wrote:
>>> dipolar couplings (NMR). But even then one should always look at the
>>> structure model in the context of the experimental data. High
>>
>> Is there an easy way to do this for NMR data? For x-ray data, it's
>> relatively straightforward to re-calculate a map using the deposited
>> model and amplitudes, which generally makes pretty clear which regions
>> of the model may have issues. But from my conversations with NMR people
>> there isn't an analogous process for NMR, short of re-refining against
>> the constraints (of course, it's possible that I was/am asking the wrong
>> question here).
>>
>> Pete
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