relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r4970] by bugman Separated the set up of the specific code into the setup.py module. The design was crap! It causes massive circular import headaches!	2008-02-13 13:27:32	Tree
[r4969] by bugman Wrote the CoM() method for the N-state model.	2008-02-13 08:41:53	Tree
[r4968] by bugman Added a print out of the pivot point at the end of the specific_fns.n_state_model.pivot_point() fn.	2008-02-13 08:33:37	Tree
[r4967] by bugman Updates for the docstring of the n_state_model.CoM() user function.	2008-02-13 08:20:00	Tree
[r4966] by bugman Added the call to n_state_model.CoM to the 5-state, xz plane system test.	2008-02-13 08:16:35	Tree
[r4965] by bugman Fix for the docstring of the pivot arg unit test for the n_state_model.pivot_point() user function.	2008-02-13 08:14:31	Tree
[r4964] by bugman Wrote the centre arg unit test for the n_state_model.CoM() user function.	2008-02-13 08:12:27	Tree
[r4963] by bugman Wrote the interface for the n_state_model.CoM() user function.	2008-02-13 08:10:29	Tree
[r4962] by bugman Wrote the specific_fns.n_state_model.pivot_point() function.	2008-02-12 16:45:22	Tree
[r4961] by bugman Big fix for the pivot arg unit test for the n_state_model.pivot_point() user function.	2008-02-12 14:00:06	Tree

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