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<section begin=bugfixes/>
* The loading of Monte Carlo simulation data from relax 1.2 version results files has been fixed ([https://gna.org/bugs/?17361 bug #17361]).
* Bug fix for the relaxation data add_data_to_spin() function - missing data for individual spins was not properly eliminated.
* For the 1.2 results files, the data is being extracted even if the spin is not selected.
* Sparky peak lists from CCPN Analysis 2.1 can now be read ([https://gna.org/bugs/?17341 bug #17341]).* Fix for the broken grace.view() user function ([https://gna.org/bugs/?17344 bug #17344]).* Added 'CH' and 'OT' as carbon and oxygen atoms to the internal PDB reader ([https://gna.org/bugs/?17343 bug #17343]).
* The script path is now being removed from sys.path as this was causing incorrect scripts to be loaded if multiple scripts are executed sequentially or nested.
* Fix for [https://gna.org/bugs/?17276 the 'list index is out of range' error when differently sorted peak lists, or lists with missing data are loaded (bug #17276)].
* Fix for the input of (D<sub>xx</sub>, D<sub>yy</sub>, D<sub>zz</sub>, D<sub>xy</sub>, D<sub>xz</sub>, D<sub>yz</sub>) ellipsoidal diffusion parameters.
* Fixes for some currently unused, but useful, diffusion tensor internal API functions.
* Fix for the pcs.back_calc() user function for when multiple structures are loaded.
* Fix for rdc.read() when neg_g_corr is set to True and the RDC list contains entries with None.
* Fix for [https://gna.org/bugs/?13259 the failure of model elimination in the full analysis script (bug #13259)].
* Added a catch in iso_cone_S_to_theta() for bad order parameters > 1.
* The attached proton PDB name is no longer hardcoded to 'H' in the dauvergne_protocol auto analysis[d'Auvergne and Gooley, 2007][d'Auvergne and Gooley, 2008b].
