relax SVN archive

Molecular dynamics by NMR data analysis

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Commit	Date
[r4982] by bugman Comment fix.	2008-02-13 15:56:13	Tree
[r4981] by bugman The rotation matrices for each of the N states is now calculated.	2008-02-13 15:55:42	Tree
[r4980] by bugman The unit vector between the pivot and CoM is now calculated.	2008-02-13 15:49:41	Tree
[r4979] by bugman Merged the N-state model specific pivot_point() and CoM() methods into one for the CoM analysis.	2008-02-13 15:01:31	Tree
[r4978] by bugman Merged the N-state model pivot_point() and CoM() user functions to a single CoM analysis function.	2008-02-13 14:38:46	Tree
[r4977] by bugman Merged the N-state model pivot_point() and CoM() user functions to a single CoM analysis function.	2008-02-13 14:20:24	Tree
[r4976] by bugman Another fix for the N-state model part of the specific_fns.setup module.	2008-02-13 14:13:36	Tree
[r4975] by bugman Fixed an extremely annoying circular import.	2008-02-13 14:09:14	Tree
[r4974] by bugman Fixes for all the N-state model specific code which was lost in r4972.	2008-02-13 13:40:44	Tree
[r4973] by bugman Fixed an import caused by the change of specific_fns.__init__.	2008-02-13 13:36:44	Tree

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