relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r3140] by bugman Removed an extra newline character from the MoleculeContainer.__repr__() string.	2007-03-09 09:36:12	Tree
[r3139] by bugman Removed a print debugging statement.	2007-03-09 09:34:53	Tree
[r3138] by bugman Reversed the order of all the classes in the 'data.mol_res_spin' module. This is to fix the problem of missing classes during instantiation.	2007-03-09 09:29:42	Tree
[r3137] by bugman Deleted the add_list() method and added the ResidueList object to the MoleculeContainer class.	2007-03-09 09:27:38	Tree
[r3136] by bugman Fixed the __repr__() method of the MoleculeContainer class.	2007-03-09 09:14:13	Tree
[r3135] by bugman Two fixes for the MoleculeList class method __repr__().	2007-03-09 08:12:42	Tree
[r3134] by bugman Added the variable name = None to the MoleculeContainer class namespace. This variable is the name of the molecule, which if specified should correspond to a molecule or chain identifier in the 3D structure file.	2007-03-09 08:11:56	Tree
[r3133] by bugman Fixed the __repr__() method of the MoleculeList class.	2007-03-09 08:06:52	Tree
[r3132] by bugman Fixed an incorrect comment in the PipeContainer.	2007-03-09 08:02:25	Tree
[r3131] by bugman Bug fix. The __repr__ method of the PipeContainer was failing because of the call to getattr() for the 'mol' object. Now the 'mol', 'diff', and 'structure' objects are not sent to getattr(), rather a special description is given rather than the object's attribute.	2007-03-09 08:00:51	Tree

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