relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6168] by bugman Updated the atom_add() method to handle multiple models.	2008-05-20 16:46:40	Tree
[r6167] by bugman Wrote the load_pdb() structural API method for the internal relax object. This involved the addition of the following private methods: __generate_object_from_pdb __parse_models __parse_pdb_record	2008-05-20 16:41:57	Tree
[r6166] by bugman Fixed all the function docstrings to be valid epytext.	2008-05-20 14:17:15	Tree
[r6165] by bugman Updated the load_pdb() docstring to be specific to PDB files.	2008-05-20 14:06:58	Tree
[r6164] by bugman Updated the __get_chemical_name() docstring.	2008-05-20 14:05:20	Tree
[r6163] by bugman Updated the structural API terminate() method.	2008-05-20 13:51:16	Tree
[r6162] by bugman Fixed the incomplete terminate() docstring.	2008-05-20 13:50:43	Tree
[r6161] by bugman Fix for the format_method unit test method.	2008-05-20 13:46:14	Tree
[r6160] by bugman Updated the API stub methods atom_add() and atom_connect().	2008-05-20 13:44:03	Tree
[r6159] by bugman Docstring fix for the atom_connect() method.	2008-05-20 13:43:32	Tree

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