Hello. I typically use duplicated spectra, but this time I only have non-duplicated data. From what I understand from the relax manual, residue specific error values should still be attainable by setting the spectrum.baseplane_rmsd for each spectrum id. However, I still get error values of 0. Could anyone please point me in the right direction here? I have attached the scrip I am using. Thanks very much.
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Elio Cino
relax_fit.py error values equal to 0 when using non-duplicated spectra