Dear Edward, Sorry my late reply. Thanks for the advice. I got already the new relax 2.2.4 and it seems be running smoothly well. About the Rex term, I think is a splendid idea to add the small comment explaining and then appear on the final file
# Parameter description: Chemical exchange relaxation (sigma_ex = Rex / omega**2). Many thanks, Angelo p.s: maybe this is a naive idea but would be possible to get a final file(s) with Rex according to the magnetic field used on the calculation. I think that would be a neat way to get properly all information. 2013/3/18 Edward d'Auvergne <[email protected]> > Hi Martin and Angelo, > > You have probably now seen that I have just released relax 2.2.4 > (http://article.gmane.org/gmane.science.nmr.relax.user/1413) - I would > recommend you upgrade as this fixes the Rex values of zero from the > value.write user function. You'll see that the documentation for the > value.write user function now describes these small values > (http://www.nmr-relax.com/manual/value_write.html). This will still > be confusing for the user as you would still need to read the > documentation, so I might look at adding a small comment to the top of > each file describing the parameter. What do you think of the > following idea? The parameter descriptions could be added to the top > of the file as a comment, for example see the current model-free > descriptions at: > > http://www.nmr-relax.com/api/specific_fns.model_free-pysrc.html > > Specifically the 'desc=' arguments to the self.PARAMS.add() calls > which are normally only used in the XML relax state files. These > descriptions could then be used to add the following text to the top > of the file: > > # Parameter description: Chemical exchange relaxation (sigma_ex = Rex > / omega**2). > > Do you think this would be sufficiently clear? If not, could you see > how the description can be improved? Or would you have a better idea > as to how to convey this information? > > Cheers, > > Edward >
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