relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r3413] by bugman Added the setUp and tearDown functions for the generic_fns.molecule function unit tests.	2007-11-04 14:42:22	Tree
[r3412] by bugman Created the module docstring.	2007-11-04 14:41:08	Tree
[r3411] by bugman Spacing.	2007-11-04 14:40:29	Tree
[r3410] by bugman Added a module docstring.	2007-11-04 14:38:46	Tree
[r3409] by bugman Removed some no longer used RelaxError imports.	2007-11-04 13:58:41	Tree
[r3408] by bugman Removed junk code, left over from the copy from 'generic_fns/sequence.py'.	2007-11-04 13:56:03	Tree
[r3407] by bugman Modified the data model redesign document to show that the residue user function class is finished.	2007-11-04 13:49:55	Tree
[r3406] by bugman Fixed a typo in the docstrings of the unit tests for the generic_fns.residue functions.	2007-11-04 13:39:34	Tree
[r3405] by bugman Created the residue.display() user function. This has been added to the data model redesign document. Two unit tests have also been created for the function.	2007-11-04 13:37:59	Tree
[r3404] by bugman Created the residue.renumber() user function.	2007-11-04 13:01:46	Tree

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