relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r11801] by bugman The molecule_loop() and residue_loop() methods now accept the return_id flag. The molecule or residue ID strings are now returned when requested.	2010-12-13 22:51:44	Tree
[r11800] by bugman Added molecule, residue, and spin pop up menus. These contain entries for adding and deleting mol, res, or spin objects.	2010-12-13 22:50:15	Tree
[r11799] by bugman Added the pipe.switch user function menu entry.	2010-12-13 22:49:31	Tree
[r11798] by bugman Removed the hardcoded ID numbers in the menus by using wx.NewId().	2010-12-13 22:49:12	Tree
[r11797] by bugman Updated the paths for the new icons, including the new icon_32x32 class instance.	2010-12-13 22:47:51	Tree
[r11796] by bugman Added 32x32 oxygen icons for the user function window buttons.	2010-12-13 22:47:14	Tree
[r11795] by bugman Added an icon for pipe.switch. This will likely be changed in the future!!!	2010-12-13 22:46:40	Tree
[r11794] by bugman The molecule, residue, and spin user functions have been standardised on the Mol_res_spin base class.	2010-12-13 22:45:59	Tree
[r11793] by bugman Better layout and spacing in the user function windows.	2010-12-13 22:44:28	Tree
[r11792] by bugman The 'Apply', 'OK', and 'Cancel' buttons are now optional and can be turned off in any window.	2010-12-13 22:43:48	Tree

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