relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[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
[r5028] by bugman Fix for the testing of the force arg of the n_state_model.cone_pdb() user function. The arg should now be a bool.	2008-02-19 16:19:34	Tree
[r5027] by bugman Wrote the cone_type arg unit tests for the n_state_model.cone_pdb() user function.	2008-02-19 16:18:21	Tree
[r5026] by bugman Copied the structure.create_diff_tensor_pdb() user function to n_state_model.cone_pdb(). The function has been partly modified. The docstring needs to be rewritten and the cone_type arg supported.	2008-02-19 16:10:22	Tree

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