relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r5302] by semor Fixed a typo causing several unit tests to fail.	2008-04-04 13:32:41	Tree
[r5301] by bugman Removed many unused imports.	2008-04-04 13:20:14	Tree
[r5300] by bugman Added 2 unit tests for the new args of the structure.read_pdb() user function.	2008-04-04 13:10:44	Tree
[r5299] by bugman Added a missing RelaxError import.	2008-04-04 12:53:15	Tree
[r5298] by bugman Fixed the test_read_pdb_argfail_load_seq() unit test.	2008-04-04 12:52:25	Tree
[r5297] by bugman Fixed all the 'structure' user functions to use the new package.	2008-04-04 12:48:57	Tree
[r5296] by bugman Converted the 'structure' package into a subpackage of 'generic_fns'. This solves a module import issue, and is a logical place for the code.	2008-04-04 12:45:52	Tree
[r5295] by bugman Added the 'geometric' module to the __all__ list.	2008-04-04 12:43:38	Tree
[r5294] by bugman Fixed the import of the structure package.	2008-04-04 12:30:41	Tree
[r5293] by bugman Shifted all the functions relating to geometric objects into structure.generic.	2008-04-04 12:29:12	Tree

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