relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r3645] by bugman generic_fns.residue is now placed into the namespace of the prompt.molecule unit tests.	2007-11-20 10:34:25	Tree
[r3644] by bugman Another bug fix for the molecule.rename() user function. The function generic_fns.molecule.create() was being called!!!	2007-11-20 10:31:28	Tree
[r3643] by bugman Fixes and improvements to the docstring of the molecule.rename() user function.	2007-11-20 10:30:40	Tree
[r3642] by bugman Bug fix in the molecule.rename() user function. The mol_num argument does not exist, it should be mol_id!	2007-11-20 10:30:08	Tree
[r3641] by bugman Removed the 2 molecule.renumber() tests (currently spin.renumber()) as molecules aren't numbered.	2007-11-20 10:27:32	Tree
[r3640] by bugman Implemented the new_name arg unit test for the molecule.rename() user function.	2007-11-20 10:26:09	Tree
[r3639] by bugman Bug fix for the molecule.rename() user function - mol_id should be a str not an int!	2007-11-20 10:25:18	Tree
[r3638] by bugman Implemented the mol_id arg unit test for the molecule.rename() user function.	2007-11-20 10:24:23	Tree
[r3637] by bugman Bug fix for the molecule.display() user function - mol_id can be None!	2007-11-20 10:22:17	Tree
[r3636] by bugman Implemented the mol_id arg unit test for the molecule.display() user function.	2007-11-20 10:21:27	Tree

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