relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

SVN archive Commit Log

Commit	Date
[r4191] by bugman Updated the returning of alignment tensor parameter names unit test to include Sij and Pij.	2007-12-11 17:03:24	Tree
[r4190] by bugman Bug fix. Szz was not being calculated correctly.	2007-12-11 16:39:58	Tree
[r4189] by bugman Updated the return_data_name() function to handle the Sij and Pij elements.	2007-12-11 16:39:38	Tree
[r4188] by bugman Fixed the unit tests of the alignment tensor structure. The bond lengths were not being cubed!	2007-12-11 16:32:04	Tree
[r4187] by bugman Implemented the generic_fns.align_tensor.kappa() function.	2007-12-11 16:26:56	Tree
[r4186] by bugman Change the import order.	2007-12-11 16:21:57	Tree
[r4185] by bugman Shifted the gyromagnetic ratio values into the physical_constants.py file.	2007-12-11 16:20:49	Tree
[r4184] by bugman Updated all the unit tests of the alignment tensor data structure.	2007-12-11 16:10:56	Tree
[r4183] by bugman Modified the generic_fns.align_tensor.set() function to handle the Saupe and prob matrix.	2007-12-11 15:55:42	Tree
[r4182] by bugman Big modifications to the alignment tensor data structure. The Saupe order matrix elements are now defined and are the default. The Aij elements are now all calculated from the Sij elements. The Pij elements are also now calculated.	2007-12-11 15:38:10	Tree

Older >