relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[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
[r8528] by bugman Fixes for the Scientific python MolContainer usage. Now all molecules are stored in the MolContainer object to allow for the to_xml() method, which has now been added. The MolContainer is no longer a list type. These changes will break things!	2009-01-19 13:33:03	Tree
[r8527] by bugman Bug fix for the MolList.to_xml() method. The molecule container data was been added by this method and then the MolContainer.to_xml() method a second time!	2009-01-19 13:31:07	Tree
[r8526] by bugman Bug fix for the Base_struct_API.to_xml() method. The model XML elements are now children of the structure XML element.	2009-01-19 13:08:52	Tree
[r8525] by bugman Modified the Base_struct_API.to_xml() method to only call ModelList.to_xml() if structural data exists.	2009-01-19 13:04:03	Tree
[r8524] by bugman Missing import.	2009-01-19 12:49:00	Tree
[r8523] by bugman Fixes for the MolContainer.is_empty() method.	2009-01-19 12:48:09	Tree

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