relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r13447] by bugman Shifted the spin viewer window code into its own package.	2011-07-06 10:40:02	Tree
[r13446] by bugman Renaming and rearrangement of the methods of the Container class.	2011-07-06 10:34:26	Tree
[r13445] by bugman Renaming and clean up of the Mol_res_spin_tree methods.	2011-07-06 10:16:05	Tree
[r13444] by bugman Created right click select and deselect menu entries for the molecules, residues and spins.	2011-07-06 10:07:44	Tree
[r13443] by bugman Added the select and deselect user function menus to the spin viewer window.	2011-07-06 09:52:31	Tree
[r13442] by bugman All of the select and deselect user function pages are now initialised.	2011-07-06 09:39:22	Tree
[r13441] by bugman Created all of the deselect user function pages by copying the select module.	2011-07-06 09:38:37	Tree
[r13440] by bugman Created all the select user function pages.	2011-07-06 09:35:29	Tree
[r13439] by bugman The structure.load_spins user function page spin_id_element() call defaults to '@N'.	2011-07-06 09:25:44	Tree
[r13438] by bugman The default spin_id_element() value is now set to nothing rather than '@N'.	2011-07-06 09:23:52	Tree

Older >