relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r11775] by bugman The pipe.create user function window now uses the ComboBox instead of the Chooser.	2010-12-13 13:37:43	Tree
[r11774] by bugman Large layout changes and improvements to the user function windows.	2010-12-13 13:26:11	Tree
[r11773] by bugman Improved layout of the user function ComboBox.	2010-12-13 11:07:09	Tree
[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
[r11769] by bugman Created a wx.ComboBox element for the user function windows.	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

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