relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8452] by bugman The load_pdb() method now creates the set_mol_name structure. Well, a new method is required in the API base class.	2009-01-15 09:17:48	Tree
[r8451] by bugman Bug fix for the set up of orig_mol_num.	2009-01-15 09:02:41	Tree
[r8450] by bugman Removed some old, commented out code (and an old print out).	2009-01-15 09:01:38	Tree
[r8449] by bugman A number of bug fixes for the Scientific python structural object load_pdb() method. The molecules are now also taken from the peptide_chains and nucleotide_chains structures, as the molecules dictionary doesn't contain proteins or RNA!	2009-01-15 09:01:00	Tree
[r8448] by bugman The Scientific python structural object load_pdb() method now uses pack_structs().	2009-01-14 17:55:55	Tree
[r8447] by bugman Fixed the default value for the verbosity keyword to load_pdb().	2009-01-14 16:58:37	Tree
[r8446] by bugman Removed a debugging print out.	2009-01-14 16:56:43	Tree
[r8445] by bugman Bug fix for the load_pdb() method in the MolContainer setup.	2009-01-14 16:44:07	Tree
[r8444] by bugman Another bug fix for the pack_structs() method, the MolList.add_item() was incorrectly being called.	2009-01-14 16:43:33	Tree
[r8443] by bugman Bug fixes for the load_pdb() method.	2009-01-14 16:27:24	Tree

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