Commit | Date | |
---|---|---|
2008-01-03 17:06:21 | Tree | |
[r4287]
by
bugman
Set __docformat__ for all jw mapping docstrings which are appended to the user function docstrings. The line added at the end of the docstring was: |
2008-01-03 17:04:59 | Tree |
[r4286]
by
bugman
Set __docformat__ for all model-free docstrings which are appended to the user function docstrings. The line added at the end of the docstring was: |
2008-01-03 17:03:57 | Tree |
2008-01-03 17:00:02 | Tree | |
[r4284]
by
bugman
Another bug fix for the spin specific unit tests of the value setting function. No spin data was being set up for the reduced spectral density mapping parameter tests. |
2008-01-03 16:49:51 | Tree |
[r4283]
by
bugman
Bug fix for all the spin specific unit tests of the value setting function. The spin_id should have started with the atom identifier '@' rather than the residue identifier ':'. |
2008-01-03 16:48:10 | Tree |
[r4282]
by
bugman
Updated the model-free code to use the default CSA and bond length vals in phyical_constants.py. |
2008-01-03 16:43:17 | Tree |
[r4281]
by
bugman
Bug fix in the model-free parameter setting code (in the default_value() method). The parameter checking should have looked for lower case parameter names! |
2008-01-03 16:39:12 | Tree |
[r4280]
by
bugman
Updated the docstrings for epydoc for the set() and set_update() class methods recently updated. |
2008-01-03 16:28:19 | Tree |
2008-01-03 16:22:13 | Tree |