relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8576] by bugman Expanded the structural data validate() method to check molecule names.	2009-01-22 09:44:36	Tree
[r8575] by bugman Bug fix for __update_model(). cdp.structure.num_structures() no longer exists.	2009-01-22 09:28:55	Tree
[r8574] by bugman Fixes for the lactose N-state model system test. The structures from different PDB files are now being sent to different models.	2009-01-22 09:26:14	Tree
[r8573] by bugman Updates for the renaming to bmrblib.	2009-01-21 20:18:35	Tree
[r8572] by bugman Renamed the bmrb package to bmrblib. This is to avoid any future (and current) name clashes.	2009-01-21 20:17:17	Tree
[r8571] by bugman Import fix and copyright update.	2009-01-21 20:06:37	Tree
[r8570] by bugman Updated the module docstring and added an empty __all__ list.	2009-01-21 20:04:50	Tree
[r8569] by bugman Copyright update.	2009-01-21 20:03:42	Tree
[r8568] by bugman Converted generic_fns.bmrb into the bmrb package initialisation module.	2009-01-21 20:03:14	Tree
[r8567] by bugman Added a directory for the creation of the 'bmrb' package. This will include translation tables of the various BMRB NMR-STAR format version, and many BMRB format related functions.	2009-01-21 20:02:14	Tree

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