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Changes
API documentation links.
* The printout of the [http://www.nmr-relax.com/manual/relax_fit_select_model.html relax_fit.select_model function] has been fixed.
* The [http://www.nmr-relax.com/api/1.2/script-sconstruct-module.html sconstruct script ] can now execute the [http://www.nmr-relax.com/api/1.2/docs.latex.fetch_docstrings-module.html fetch_docstrings code]. The path previously did not include the current working directory and hence the module could not be imported.
* Unselected residues are now properly ignored for the [http://www.nmr-relax.com/manual/value_read.html value.read function] as well as all the Dasha functions.
* 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.
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* The model-free spectral density function 'calc_S2f_S2s_ts_djw_dS2s' does not exist. Therefore when using the model with the parameters {''S<sub>f</sub><sup>2</sup>'', ''S<sub>s</sub><sup>2</sup>'', ''τ<sub>s</sub>''}, the program would throw an error and stop. The function is actually '[http://www.nmr-relax.com/api/1.2/maths_fns.jw_mf-module.html#calc_S2f_tf_S2s_ts_djw_dS2s calc_S2f_tf_S2s_ts_djw_dS2s']. The factor 'data.s2f_s2' also had to be calculated in '[http://www.nmr-relax.com/api/1.2/maths_fns.jw_mf_comps-module.html maths_fns/jw_mf_comps.py'].
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