relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r9186] by bugman Shifted the set_domain() back-end from the N-state model to the alignment tensor.	2009-07-02 21:27:38	Tree
[r9185] by bugman Renamed n_state_model.set_domain() to align_tensor.set_domain().	2009-07-02 21:25:33	Tree
[r9184] by bugman Added a check for the reference domain setup to __minimise_setup_tensors().	2009-07-02 21:22:55	Tree
[r9183] by bugman Created and now using the full_in_ref_frame data structure (copy of N-state model).	2009-07-02 21:13:13	Tree
[r9182] by bugman Bug fix for cone_pdb() for when no MC sims are run.	2009-07-02 21:09:23	Tree
[r9181] by bugman Fix for the N-state model arg checks.	2009-07-02 15:18:50	Tree
[r9180] by bugman Fixes for the negative cone.	2009-07-02 14:50:51	Tree
[r9179] by bugman Both the positive and negative cones are now made.	2009-07-02 13:25:40	Tree
[r9178] by bugman Bug fix for the R_to_axis_angle() function. The axis needs to be normalised.	2009-07-02 13:25:08	Tree
[r9177] by bugman Added the new function R_to_axis_angle().	2009-07-02 12:03:17	Tree

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