relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6188] by bugman Updated the select_model() method to the new design.	2008-05-21 19:30:56	Tree
[r6187] by bugman Updated the __all__ list.	2008-05-21 10:00:53	Tree
[r6186] by bugman Activated the internal relax PDB parser.	2008-05-21 09:53:16	Tree
[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

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