relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6068] by bugman Removed the empty molecule, residue, and spin modules.	2008-05-04 09:57:17	Tree
[r6067] by bugman Converted the number_residue() fn to the form of the number_spin() fn.	2008-05-04 09:56:33	Tree
[r6066] by bugman Big simplifications to the molecule and residue naming functions.	2008-05-04 09:54:18	Tree
[r6065] by bugman Shifted all the numbering functions into generic_fns.mol_res_spin.	2008-05-04 09:48:17	Tree
[r6064] by bugman Shifted all the naming functions into generic_fns.mol_res_spin.	2008-05-04 09:46:52	Tree
[r6063] by bugman Renamed all the 'rename' and 'renumber' fns to 'name' and 'number'.	2008-05-04 09:44:58	Tree
[r6062] by bugman Shifted all the display functions into generic_fns.mol_res_spin.	2008-05-04 09:43:00	Tree
[r6061] by bugman Shifted all the delete functions into generic_fns.mol_res_spin.	2008-05-04 09:41:39	Tree
[r6060] by bugman Shifted all the create functions into generic_fns.mol_res_spin.	2008-05-04 09:40:38	Tree
[r6059] by bugman Shifted all the copy functions into generic_fns.mol_res_spin.	2008-05-04 09:39:01	Tree

Older >