relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r11450] by bugman Removed an unused data structure.	2010-08-09 12:29:45	Tree
[r11449] by bugman Reactivated test_compile_2nd_matrix_pseudo_ellipse().	2010-08-09 12:29:14	Tree
[r11448] by bugman Added 4 frame order unit tests checking the half cone frame order matrix.	2010-08-09 12:28:45	Tree
[r11447] by bugman Clean up of the frame order unit tests.	2010-08-09 12:17:43	Tree
[r11446] by bugman populate_2nd_eigenframe_iso_cone_free_rotor() now uses the iso_cone_S_to_theta() function.	2010-08-09 12:10:16	Tree
[r11445] by bugman Properly implemented order_parameters.iso_cone_S_to_theta(). The previous order_parameters.iso_cone_S_to_cos_theta() function did nothing.	2010-08-09 12:09:47	Tree
[r11444] by bugman Reverted r11439 as the sinc function is implemented in numpy. The command used was: svn merge -r11439:11438 . ..... r11439 \| bugman \| 2010-08-09 10:39:16 +0200 (Mon, 09 Aug 2010) \| 3 lines Changed paths: M /1.3/maths_fns/pseudo_ellipse.py Implemented the sinc() function. .....	2010-08-09 12:02:15	Tree
[r11443] by bugman Shifted to using numpy.sinc() for the frame order equations.	2010-08-09 11:59:55	Tree
[r11442] by bugman Added 4 more unit tests for the compile_2nd_matrix_*() functions, and modified one of the others.	2010-08-09 10:21:07	Tree
[r11441] by bugman Converted the isotropic cone frame order model to use the sinc() function. This removes much round off error and significantly simplifies the equations.	2010-08-09 09:56:38	Tree

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