relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6553] by bugman Removed a call to the non-existent nuclei() user function.	2008-06-28 23:05:59	Tree
[r6552] by bugman Fixed an import statement.	2008-06-28 23:03:51	Tree
[r6551] by bugman Another retarded bug fixed.	2008-06-28 23:02:18	Tree
[r6550] by bugman Made the docstring a little more epydoc friendly.	2008-06-28 23:01:35	Tree
[r6549] by bugman Shifted the import statements to below the documentation string.	2008-06-28 23:00:00	Tree
[r6548] by bugman Bug fix for the full_analysis.py script.	2008-06-28 22:58:14	Tree
[r6547] by bugman Shortened the test_read_results_1_3() system test by not checking all 162 residues.	2008-06-28 22:10:06	Tree
[r6546] by bugman Fixed the setting of molecule, residue, and spin names and numbers.	2008-06-28 22:05:32	Tree
[r6545] by bugman Added some debugging print outs.	2008-06-28 21:57:41	Tree
[r6544] by bugman Fixes for the object_comparison() method. The objects in string form are now compared to avoid comparison nastiness and, in compensation, the object types are also checked.	2008-06-28 21:50:43	Tree

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