relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r5636] by bugman Converted the model-free calculate() method to the new relax design.	2008-04-13 17:44:55	Tree
[r5635] by bugman Converted the model-free back_calc() method to the new relax design.	2008-04-13 17:26:05	Tree
[r5634] by bugman Shifted some class variables into the __init__() method as these are supposed to change.	2008-04-13 17:17:54	Tree
[r5633] by bugman Epytext fixes for the write_pdb_file() docstring.	2008-04-13 17:13:20	Tree
[r5632] by bugman Epytext fix for the Internal_PDB class docstring.	2008-04-13 17:12:03	Tree
[r5631] by bugman Epytext fixes for the __get_chemical_name() docstring.	2008-04-13 17:01:28	Tree
[r5630] by bugman Renamed the class 'Str_object' to 'Base_struct_API'.	2008-04-13 16:58:44	Tree
[r5629] by bugman Epytext fixes for the docstring of the structural API write_pdb_file() stub method.	2008-04-13 16:52:45	Tree
[r5628] by bugman Fixed the opt_constr_cd_mt_S2_0_970_te_2048_Rex_0_149() system test. This optimisation now works, thanks to r5624. So the optimisation stats were updated.	2008-04-13 15:15:05	Tree
[r5627] by bugman Fix for the test_opt_constr_bfgs_back_S2_0_970_te_2048_Rex_0_149() system test. The optimisation stats hard coded into the test are now correct.	2008-04-13 14:27:56	Tree

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