relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r10077] by bugman Removed the beta = -pi/2 checks, as beta is between 0 and pi.	2009-12-09 10:25:36	Tree
[r10076] by bugman Added more problematic test cases to the euler angle to rotation matrix and back again unit tests. The problematic beta = -pi/2, pi/2, pi cases.	2009-12-09 10:21:30	Tree
[r10075] by bugman Added a verbosity arg to pcs.centre() to allow this thing to be silenced!	2009-12-09 09:21:33	Tree
[r10074] by bugman The PCS centre position can now be a numpy array.	2009-12-08 15:43:17	Tree
[r10073] by bugman The PCS centre can now be forcefully overwritten.	2009-12-08 15:40:42	Tree
[r10072] by bugman The arg_check.is_num_list() now will allow numpy arrays.	2009-12-08 15:40:17	Tree
[r10071] by bugman The atomic position can now be directly supplied to pcs.centre().	2009-12-08 14:44:24	Tree
[r10070] by bugman Fix for the R_to_euler_zyx() function. The beta = 0 problem point does not exist!	2009-12-08 13:05:08	Tree
[r10069] by bugman Modified the check_return_conversion() method to print out more information for debugging.	2009-12-08 10:21:26	Tree
[r10068] by bugman Wrote all the test_R_to_euler_ijk() unit tests to cover all Euler angle conventions.	2009-12-08 10:03:20	Tree

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