relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8562] by bugman Fix for calls to structure.read_pdb() in the setUp() method.	2009-01-21 17:20:03	Tree
[r8561] by bugman Fix for a call to the structure.read_pdb() user function.	2009-01-21 17:15:25	Tree
[r8560] by bugman Fixes for the molecule name variable in MolList.add_item().	2009-01-21 17:12:03	Tree
[r8559] by bugman Fixes for the molecule name variable in pack_structs().	2009-01-21 17:11:38	Tree
[r8558] by bugman Fixes all over for the angles system test. The sequence is no longer loaded as it doesn't have the molecule name and clashes with the structure.load_spins() call. Hence the spin specific checks have been updated.	2009-01-21 17:08:35	Tree
[r8557] by bugman Fix for a call to structure.read_pdb() in the system test script.	2009-01-21 16:54:07	Tree
[r8556] by bugman Found and fixed the biggest pain in the ass bug ever (after 2 days of debugging)! The model-free model index 'model_index' which was being passed into duplicate_data() was being overwritten by the loop over structural models, which was also using 'model_index'!!!	2009-01-21 16:53:00	Tree
[r8555] by bugman Indentation fix.	2009-01-21 16:26:00	Tree
[r8554] by bugman A fix for the __parse_mols() method. The 'END' PDB record is no longer identified as a molecule!	2009-01-20 16:02:00	Tree
[r8553] by bugman Bug fix for the MolList.__repr__() method, the molecule name is in 'mol_name'.	2009-01-20 15:57:22	Tree

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