relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r5038] by bugman Started writing the N-state model cone_pdb() method.	2008-02-20 08:50:38	Tree
[r5037] by bugman Updated the generic_fns.structure.autoscale_tensor() function. The docstring was changed to epydoc format, the default method changed from None to 'mass', and a few comments were added.	2008-02-20 08:36:10	Tree
[r5036] by bugman Updated the docstring of the generic_fns.structure.atomic_mass() function to epydoc format.	2008-02-20 08:32:44	Tree
[r5035] by bugman Shifted all the relative atomic mass values into the physical_constants module.	2008-02-20 08:31:00	Tree
[r5034] by bugman Fixes for the generic_fns.structure.atom_connect() function. The atomic_data dictionary is now expected to be passed into the function.	2008-02-20 08:24:01	Tree
[r5033] by bugman Fixes for the generic_fns.structure.atom_add() function. The atomic_data dictionary is now expected to be passed into the function.	2008-02-20 08:23:23	Tree
[r5032] by bugman Bug fix in the n_state_model.cone_pdb() user function. The cone_pdb() function is located in the object n_state_model_obj!	2008-02-19 17:20:48	Tree
[r5031] by bugman Rewrote the docstring for the n_state_model.cone_pdb() user function.	2008-02-19 17:07:37	Tree
[r5030] by bugman Fixes for the majority of the arg unit tests for the n_state_model.cone_pdb() user function. The cone_type arg must be passed in as a string.	2008-02-19 16:24:14	Tree
[r5029] by bugman Fixes for the n_state_model.cone_pdb() user function for the cone_type arg.	2008-02-19 16:22:35	Tree

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