relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8408] by bugman Removed atom_add() and atom_connect() from the base API structure.	2009-01-12 13:15:39	Tree
[r8407] by bugman Shifted atom_add() and atom_connect() from the Internal class to the MolContainer.	2009-01-12 13:14:46	Tree
[r8406] by bugman Shifted __fill_object_from_pdb() from the Internal class to MolContainer.	2009-01-12 13:13:02	Tree
[r8405] by bugman Renamed Molecule_container to MolContainer.	2009-01-12 13:11:32	Tree
[r8404] by bugman Passed the model_index and mol_index into __fill_object_from_pdb().	2009-01-12 13:10:36	Tree
[r8403] by bugman Bug fix for the load_pdb() method call to MolList.add_item().	2009-01-12 09:31:06	Tree
[r8402] by bugman Large renaming of 'structure' to 'molecule' for the structral objects.	2009-01-12 09:26:56	Tree
[r8401] by bugman Removed the struct_index arg from the Scientific python structral object load_pdb() method.	2009-01-12 09:19:02	Tree
[r8400] by bugman Removed the struct_index arg from the base api structural object.	2009-01-12 09:18:13	Tree
[r8399] by semor Introduced a relaxError when chosing 'r1rho' as experiment type as this won't be implemented now. Efforts will be concentrated on the CPMG code first, then on the R1rho code.	2009-01-12 00:54:56	Tree

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