relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r3455] by bugman Copied, for a second time, generic_fns/residue.py to generic_fns/spin.py. This had previously been done, but the copied file was now well out of date and useless. It has been replaced with a newer version.	2007-11-04 19:49:37	Tree
[r3454] by bugman Removed the out of date spin system module.	2007-11-04 19:48:09	Tree
[r3453] by bugman Removed some unused imports.	2007-11-04 19:15:11	Tree
[r3452] by bugman Removed some unused imports.	2007-11-04 19:14:23	Tree
[r3451] by bugman Removed some unused imports.	2007-11-04 19:13:24	Tree
[r3450] by bugman Updated the redesign document to show that the molecule user functions are all implemented.	2007-11-04 19:12:54	Tree
[r3449] by bugman Added the molecule.rename() user function to the redesign document.	2007-11-04 18:59:34	Tree
[r3448] by bugman Renamed the user function molecule.info() to molecule.display() in the redesign document.	2007-11-04 18:58:53	Tree
[r3447] by bugman Fixed a bug in generic_fns.molecule.rename() found using the previously committed unit tests.	2007-11-04 18:57:43	Tree
[r3446] by bugman Added 2 unit tests for the failure of the generic_fns.molecule.rename() function.	2007-11-04 18:56:29	Tree

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