relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[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
[r6158] by bugman Completely changed the design of the internal relax structural data object. It is now a container holding arrays of structural information. This should speed this code up.	2008-05-20 13:38:44	Tree
[r6157] by bugman Added 2 unit tests for the args of the structural API methods.	2008-05-20 13:14:12	Tree
[r6156] by bugman Fix for the RelaxImplementError message.	2008-05-20 11:54:26	Tree

Older >