relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8612] by bugman MolList.add_item() now sets the molecule name.	2009-01-22 16:09:35	Tree
[r8611] by bugman The MolContainers are now properly set up. Before the wrong classes were initialised.	2009-01-22 16:08:18	Tree
[r8610] by bugman The MolContainer instances are now being properly recreated.	2009-01-22 16:04:19	Tree
[r8609] by bugman Docstring fixes.	2009-01-22 16:03:48	Tree
[r8608] by bugman The parser ID string is now passed all the way to the MolList.from_xml() method.	2009-01-22 15:56:14	Tree
[r8607] by bugman Bug fix for MolList.from_xml(). The MolContainer is now correctly referenced.	2009-01-22 15:50:44	Tree
[r8606] by bugman Bug fix for MolList.from_xml(). The molecule name is no longer passed into eval().	2009-01-22 15:49:09	Tree
[r8605] by bugman MolList.from_xml() now calls MolContainer.from_xml(). This will allow the different structural objects to set themselves up as appropriate.	2009-01-22 15:48:07	Tree
[r8604] by bugman Fix for the ModelList.from_xml() method. The XML element is called mol_cont, not mol.	2009-01-22 15:45:51	Tree
[r8603] by bugman Bug fix for MolList.from_xml(). The mol_nodes already exists!	2009-01-22 15:41:32	Tree

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