relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r8681] by bugman Removed the dependence of the relax_errors and relax_warnings modules on relax. This fixes some rare circular import failures with the --debug flag and makes the modules much cleaner and more independent.	2009-01-27 17:35:10	Tree
[r8680] by bugman The __linear_ave() now handles the coordinates as numpy arrays.	2009-01-27 15:51:47	Tree
[r8679] by bugman Fixes for the test_create_pseudo_spin() unit test. The atomic positions are now set.	2009-01-27 15:49:58	Tree
[r8678] by semor Copyright fix.	2009-01-27 15:44:37	Tree
[r8677] by bugman Fixes for the 2 test_create_pseudo_spin() unit tests.	2009-01-27 15:41:23	Tree
[r8676] by semor One more unit test for the relaxation dispersion code.	2009-01-27 15:40:44	Tree
[r8675] by semor One more unit test.	2009-01-27 15:34:02	Tree
[r8674] by bugman Fixes for the create_pseudo_spin() and __linear_ave() functions.	2009-01-27 15:27:54	Tree
[r8673] by semor Added two more unit tests.	2009-01-27 15:18:37	Tree
[r8672] by bugman Fix for the phthalic acid NOE restraint reading system test. Pseudo-atom creation was not correctly called.	2009-01-27 15:17:07	Tree

Older >