relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8626] by bugman Fix for the test_load_scientific_results() system test. The res_name was coming out as a tuple, so now it is unpacked.	2009-01-22 17:56:18	Tree
[r8625] by bugman Fix for the test_load_scientific_results() system test. The path is now set.	2009-01-22 17:53:32	Tree
[r8624] by bugman Changed the relax results file to include the full path to the PDB file.	2009-01-22 17:53:00	Tree
[r8623] by bugman Removed an empty line.	2009-01-22 17:49:51	Tree
[r8622] by bugman Fix for the MolContainer.reload_pdb() method. The molecule number and not index should be checked!	2009-01-22 17:49:23	Tree
[r8621] by bugman Added a print out for MolContainer.reload_pdb().	2009-01-22 17:43:40	Tree
[r8620] by bugman Created the MolContainer.reload_pdb() method to be used by from_xml().	2009-01-22 17:34:54	Tree
[r8619] by bugman Fixes for the test_load_scientific_results() test. The atom_loop() method is now called to loop over the residues (using '@N').	2009-01-22 17:09:11	Tree
[r8618] by bugman Added an incomplete MolContainer.from_xml() method.	2009-01-22 17:08:22	Tree
[r8617] by bugman More fixes for the test_load_internal_results() system test.	2009-01-22 16:23:05	Tree

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