Commit | Date | |
---|---|---|
[r13903]
by
bugman
Bug fix for the value.set user function page - the parameter rather than description is now used. The description rather than parameter was being sent to the back-end! |
2011-07-26 19:16:04 | Tree |
[r13902]
by
bugman
Changed the missing spin parameter messages to indicated that the value.set user function is needed. |
2011-07-26 17:12:13 | Tree |
[r13901]
by
bugman
Converted the missing data dialog into its own wx.Dialog derived class. The dialog is now completely constructed by relax and will be constant across different operating |
2011-07-26 16:53:51 | Tree |
[r13900]
by
han87
Changing the code in the generic_fns/structure/main.py For printing out of modified spins, a test to check whether the spin_name exists or not is added. |
2011-07-26 16:47:49 | Tree |
2011-07-26 16:05:02 | Tree | |
[r13898]
by
bugman
Fix for the spin data check in the dauvergne_protocol auto-analysis - deselected spins are skipped. |
2011-07-26 16:04:30 | Tree |
[r13897]
by
bugman
Added data checks for the dauvergne_protocol GUI auto-analysis tab. This allows for a dialog telling the user what is missing. |
2011-07-26 16:02:53 | Tree |
2011-07-26 16:01:58 | Tree | |
2011-07-26 16:01:21 | Tree | |
[r13894]
by
han87
Changing the code in the test_read_xyz_internal2 Test to load a spin of the already loaded model of the molecule. |
2011-07-26 15:38:38 | Tree |