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
