relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[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
[r9176] by bugman The Euler angles are now wrapped between 0 and 2pi.	2009-07-02 01:19:39	Tree
[r9175] by bugman Missing import.	2009-07-02 01:02:12	Tree
[r9174] by bugman Partly reverted r9167 - the previous reversion. The command used was: svn merge -r9167:9166 maths_fns/frame_order_models.py	2009-07-02 01:01:41	Tree
[r9173] by bugman Partly reverted r9167 - the previous revision. The command used was: svn merge -r9167:9166 maths_fns/frame_order_matrix_ops.py This returns the cone axis.	2009-07-02 00:58:54	Tree

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