relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r7411] by bugman Fix for the test_load_pdb() unit test.	2008-09-27 14:43:23	Tree
[r7410] by bugman Try that fix again!	2008-09-27 14:41:44	Tree
[r7409] by bugman Fix for the test_atom_loop_spin_selection2() unit test.	2008-09-27 14:41:08	Tree
[r7408] by bugman Fix for the atom_loop() method needed because of the load_pdb() changes.	2008-09-27 14:39:36	Tree
[r7407] by bugman Fix for the test_load_pdb() unit test.	2008-09-27 14:34:34	Tree
[r7406] by bugman Fixed some references to os.path.	2008-09-27 14:32:34	Tree
[r7405] by bugman Added the missing struct_index to load_pdb().	2008-09-27 14:29:54	Tree
[r7404] by bugman Redesigned the internal and Scientific load_pdb() methods. An auxiliary method __add_struct() was created for looking after the structure additions.	2008-09-27 14:20:16	Tree
[r7403] by bugman Added the NMR model number to the collection of structural attributes stored as lists.	2008-09-27 13:05:09	Tree
[r7402] by bugman The load_pdb() structural method now accepts the struct_index arg. This is passed in by from_xml() to place the structure in the correct position.	2008-09-27 13:04:05	Tree

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