relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[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
[r8552] by bugman Missing import.	2009-01-20 15:38:58	Tree
[r8551] by bugman Fixes for the create_run() and execute() functions for the new structural data design.	2009-01-20 15:36:43	Tree
[r8550] by bugman Fixes for all these system tests as the molecule name is not 'Ap4Aase_res1-12_mol1'.	2009-01-20 15:30:23	Tree
[r8549] by bugman Fixes for the call to the structure.read_pdb() user function.	2009-01-20 15:27:29	Tree
[r8548] by bugman Some fixes for the test_load_internal_results() system test. This is for the new structural data data structure design, and matches r8547.	2009-01-20 15:24:06	Tree
[r8547] by bugman Some fixes for the test_load_scientific_results() system test. This is for the new structural data data structure design.	2009-01-20 15:21:00	Tree

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