relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[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
[r8442] by bugman Bug fixes for the pack_structs() method.	2009-01-14 16:23:18	Tree
[r8441] by bugman The internal structural object load_pdb() method now uses the pack_structs() base class method.	2009-01-14 16:12:39	Tree
[r8440] by bugman Deletion of commented out code. This includes the pointers to other structural objects. These pointers, rather than using new structures could be dangerous additional data is added to the object. Therefore this code must be eliminated.	2009-01-14 13:50:33	Tree
[r8439] by bugman Added a print out for the loading of structural data.	2009-01-14 13:48:19	Tree

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