relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8538] by bugman Fix for the ModelList.is_empty() method. Now if no ModelContainers are in the list, the method returns True.	2009-01-19 14:47:27	Tree
[r8537] by bugman Added a missing import.	2009-01-19 14:45:26	Tree
[r8536] by bugman Fixes for the Base_struct_API.from_xml() method.	2009-01-19 14:45:03	Tree
[r8535] by bugman Regenerated all the results files containing structural info.	2009-01-19 14:06:40	Tree
[r8534] by bugman Renamed the MolContainer 'mol' element to 'mol_cont'. This prevents a clash with the pipe container 'mol' structure.	2009-01-19 14:05:32	Tree
[r8533] by bugman Another fix for __ave_atom_pos(), related to the last!	2009-01-19 13:49:23	Tree
[r8532] by bugman Fixes for __ave_atom_pos(). The Scientific python data structure is now in MolContainer.data.	2009-01-19 13:48:07	Tree
[r8531] by bugman Fixes for __residue_loop(). The Scientific python data structure is now in MolContainer.data.	2009-01-19 13:39:52	Tree
[r8530] by bugman Regenerated all the results files containing structural info.	2009-01-19 13:37:21	Tree
[r8529] by bugman Fix for the load_pdb() method. The 'other' molecule types are now added to a standard list in MolContainer.data.	2009-01-19 13:34:00	Tree

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