relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[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
[r8616] by bugman Fix for the test_load_internal_results() system test.	2009-01-22 16:20:51	Tree
[r8615] by bugman Fix for the test_load_scientific_results() system test.	2009-01-22 16:20:27	Tree
[r8614] by bugman Added the MolContainer.from_xml() method for the internal structural object.	2009-01-22 16:19:47	Tree
[r8613] by bugman Reactivated the calling of the specific MolContainer from_xml() method.	2009-01-22 16:12:36	Tree
[r8612] by bugman MolList.add_item() now sets the molecule name.	2009-01-22 16:09:35	Tree
[r8611] by bugman The MolContainers are now properly set up. Before the wrong classes were initialised.	2009-01-22 16:08:18	Tree

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