relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6098] by bugman Docstring fix.	2008-05-04 13:14:35	Tree
[r6097] by bugman Added the missing numbering functions.	2008-05-04 13:13:10	Tree
[r6096] by bugman Fixes for the residue.name() and residue.number() user function unit tests.	2008-05-04 13:10:48	Tree
[r6095] by bugman Fixes for the molecule.name() user function unit tests.	2008-05-04 13:09:18	Tree
[r6094] by bugman Renamed 'rename' to 'name' in the molecule user function class.	2008-05-04 13:07:58	Tree
[r6093] by bugman Renamed 'rename' and 'renumber' to 'name' and 'number' in the residue user function class.	2008-05-04 13:04:35	Tree
[r6092] by bugman Fixed all the molecule_name unit tests.	2008-05-04 12:56:47	Tree
[r6091] by bugman Fixed all the residue_name and residue_number unit tests.	2008-05-04 12:54:44	Tree
[r6090] by bugman Removed a broken import.	2008-05-04 12:32:46	Tree
[r6089] by bugman Added a missing import.	2008-05-04 12:30:58	Tree

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