relax SVN archive
Molecular dynamics by NMR data analysis
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SVN archive Commit Log
| Commit | Date | |
|---|---|---|
|
[r11772]
by
bugman
Deleted the unused Delete._evt_mol_sel() method. This is not needed anymore with the ComboBox. |
2010-12-13 10:44:01 | Tree |
|
[r11771]
by
bugman
The molecule.add user function window also now uses the base class combo_box() method. |
2010-12-13 10:43:23 | Tree |
|
[r11770]
by
bugman
The molecule.delete user function window now uses the base class combo_box() method. |
2010-12-13 10:41:30 | Tree |
| 2010-12-13 10:40:50 | Tree | |
|
[r11768]
by
bugman
Created a rudimentary and not yet functional molecule.delete user function window. |
2010-12-13 10:08:29 | Tree |
|
[r11767]
by
bugman
The pipe.create user function GUI code now uses the base class input_field() and chooser() methods. |
2010-12-11 08:54:20 | Tree |
|
[r11766]
by
bugman
Abstracted mol_type_element() into the base class method chooser(). This shifts all the GUI code into the base class. |
2010-12-11 08:51:50 | Tree |
|
[r11765]
by
bugman
Abstracted mol_name_element() into the base class method input_field(). This shifts all the GUI code into the base class. |
2010-12-11 08:44:02 | Tree |
| 2010-12-10 17:06:32 | Tree | |
| 2010-12-10 16:55:32 | Tree |
