Commit | Date | |
---|---|---|
[r13926]
by
bugman
The create_molecule, create_residue, and create_spin functions now returned the created container. This should not affect any of the current code using these, as normally None would be returned. |
2011-07-27 14:01:22 | Tree |
[r13925]
by
bugman
Created transparent background images of the diffusion tensors for the model-free auto-analysis tab. |
2011-07-27 09:19:26 | Tree |
[r13924]
by
han87
Deleting the function 'vector_xyz' in the generic_fns/structure/main.py The code of the function 'vector_xyz' was removed since it will be not used. |
2011-07-27 09:17:48 | Tree |
[r13923]
by
bugman
Added a series of 4 buttons for calling value.set in the model-free auto-analysis tab. This is to make it obvious that the CSA, bond length, heteronucleus type, and proton type need to be |
2011-07-27 09:08:13 | Tree |
[r13922]
by
bugman
A number of improvements to the value.set GUI user function. The on_display() method has been renamed to update_parameters() so the parameter list can be |
2011-07-27 08:51:19 | Tree |
2011-07-27 07:46:04 | Tree | |
2011-07-27 07:38:51 | Tree | |
[r13919]
by
bugman
The heteronucleus and proton type parameters can now be specified by their parameter names aas well. |
2011-07-27 07:37:48 | Tree |
[r13918]
by
bugman
The value.set GUI user function now sets the value to the default when parameters are selected. |
2011-07-27 07:24:31 | Tree |
[r13917]
by
bugman
Expressions can now be used in the value.set GUI user function for the number types. |
2011-07-27 07:16:07 | Tree |