relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8469] by bugman Fix for the test___residue_loop_selection() unit test. The molecule name is now different!	2009-01-15 12:44:42	Tree
[r8468] by bugman Redesign of the set up of the molecule container data structures. The file info is now set by the pack_structs() base API method rather than the MolContainer internal object or the ScientificPython code.	2009-01-15 12:42:44	Tree
[r8467] by bugman Fix for the 2 test_load_pdb() unit tests. The mol name is in the mol_name variable.	2009-01-15 12:25:01	Tree
[r8466] by bugman Reverted r8458. The molecule name is only used as a check, it is stored by other parts of the code! The command used was: svn merge -r8458:8457 .	2009-01-15 12:23:58	Tree
[r8465] by bugman Fix for the test_load_pdb() unit test, in the check of the molecule name.	2009-01-15 10:53:55	Tree
[r8464] by bugman Fix for the test_atom_loop_spin_selection2() unit test, the molecule now has a name!	2009-01-15 10:53:23	Tree
[r8463] by bugman Fixes for the test_load_pdb() unit test.	2009-01-15 10:50:27	Tree
[r8462] by bugman Fix for the test___residue_loop() unit test.	2009-01-15 10:45:01	Tree
[r8461] by bugman Simplification of the internal structural object atom_loop() method. There is now only one block of code for the atom looping for the two options of the ave argument.	2009-01-15 10:42:48	Tree
[r8460] by bugman Deleted all unit tests for the ScientificPython structural object __molecule_loop() method. This method no longer exists!	2009-01-15 10:35:48	Tree

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