relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[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
[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

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