relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r6185] by bugman Modified the structure.read_pdb() user function docstring to mention the new internal PDB parser.	2008-05-21 09:46:02	Tree
[r6184] by bugman Added the atom_num arg to the atom_add() structural API base class method.	2008-05-20 21:47:35	Tree
[r6183] by bugman Fix for the atom_loop() method. The position is now returned as a numpy array.	2008-05-20 21:45:51	Tree
[r6182] by bugman Atom number are now stored in an array to allow for PDB files with missing atoms.	2008-05-20 21:41:34	Tree
[r6181] by bugman Deleted 6 unit tests for functions which will not be implemented yet.	2008-05-20 21:27:13	Tree
[r6180] by bugman Wrote the atom_loop() method.	2008-05-20 21:26:08	Tree
[r6179] by bugman Expanded the Internal.load_pdb() unit test to check all atomic information.	2008-05-20 20:52:42	Tree
[r6178] by bugman Bug fix for the load_pdb() method, the Structure_container.model variable is now set.	2008-05-20 20:35:22	Tree
[r6177] by bugman The Structure_container.model variable is now initialised (to None).	2008-05-20 20:32:24	Tree
[r6176] by bugman Renamed __generate_object_from_pdb() to __fill_object_from_pdb() and changed its behaviour. The method no longer returns a Structure_container instance but simply fills out the one corresponding to the model.	2008-05-20 20:30:56	Tree

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