relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r11740] by bugman Fix for the new _create_sub_menu() method.	2010-12-08 14:11:31	Tree
[r11739] by bugman Shifted out the generic sub-menu building code from _user_functions() to _create_sub_menu().	2010-12-08 12:51:59	Tree
[r11738] by bugman Shifted the 'user function' sub-menu construction into _user_functions().	2010-12-08 12:47:39	Tree
[r11737] by bugman Shifted out the GUI main menu bar into its own module.	2010-12-08 12:34:54	Tree
[r11736] by bugman Improvements to the unfolded molecule icon - there is now residual structure!	2010-12-08 12:12:27	Tree
[r11735] by bugman The molecule icon changes from folded to unfolded as the tree is opened and closed.	2010-12-08 12:00:14	Tree
[r11734] by bugman Added the unfolded molecule icon to the paths module.	2010-12-08 11:00:43	Tree
[r11733] by bugman Added an basic icon for an unfolded molecule.	2010-12-08 10:59:25	Tree
[r11732] by bugman The 'Spin tree view' menu entry has been renamed to 'Spin view', and the spin icon is now used.	2010-12-08 10:34:56	Tree
[r11731] by bugman Added the molecule, residue, and spin 16x16 icons to the icon paths.	2010-12-08 10:28:42	Tree

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