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* The [http://www.nmr-relax.com/manual/value_read.html value.read function] contained a bug where the residue number from the file was not being read. Instead the integer position within the file was being used as the residue number.
* The model-free spectral density function 'calc_S2f_S2s_ts_djw_dS2s' does not exist. Therefore when using the model with the parameters ''{S2fS<sub>f</sub><sup>2</sup>, S2sS<sub>s</sub><sup>2</sup>, tsτ<sub>s</sub>}'', the program would throw an error and stop. The function is actually 'calc_S2f_tf_S2s_ts_djw_dS2s'. The factor 'data.s2f_s2' also had to be calculated in 'maths_fns/jw_mf_comps.py'.
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