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Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r4773] by bugman Added the red_bc and red_bc_vector structures to N_state_opt. These store the back-calculated tensors in matrix and vector forms.	2008-01-16 09:11:44	Tree
[r4772] by bugman Calculated the transposes of the rotation matricies.	2008-01-16 09:06:51	Tree
[r4771] by bugman Updated the rotation matrix calculation to be independent of the value of N.	2008-01-16 09:05:12	Tree
[r4770] by bugman Changed the full_tensors, R, and RT structures in N_state_opt to be pure numpy objects.	2008-01-16 08:58:52	Tree
[r4769] by bugman The rotation matricies are now calculated.	2008-01-16 08:54:52	Tree
[r4768] by bugman Fixed the AlignTensorData elements tensor and tensor_diag. As the rotation matrix is not properly calculated yet, the values of tensor_diag will be rubbish.	2008-01-16 08:43:03	Tree
[r4767] by bugman The rotation matricies are now calculated by the call to func().	2008-01-16 08:32:57	Tree
[r4766] by bugman The list of the full alignment tensors in matrix form is now created and passing into __init__().	2008-01-16 08:28:23	Tree
[r4765] by bugman Added a missing numpy import.	2008-01-16 08:24:33	Tree
[r4764] by bugman The value of N is now passed into N_state_opt.__init__().	2008-01-16 08:23:59	Tree

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