relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[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
[r8602] by bugman Deletion of the unused, commented out code in from_xml().	2009-01-22 15:25:18	Tree
[r8601] by bugman Removed the last remnants of struct_index from the comments of from_xml().	2009-01-22 15:23:48	Tree
[r8600] by bugman Removed a ton of now dead struct_index args from function calls.	2009-01-22 15:12:58	Tree
[r8599] by bugman cone_edge() now also handles the MolContainer.	2009-01-22 15:11:57	Tree
[r8598] by bugman Changed the struct_index arg of the structure.write_pdb() user function to model_num.	2009-01-22 15:09:57	Tree

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