Commit | Date | |
---|---|---|
2012-07-17 14:49:30 | Tree | |
2012-07-17 14:46:28 | Tree | |
[r17271]
by
bugman
Fixes for the branch specific _store_bc_data() frame order method for the interatomic data design. |
2012-07-17 13:50:35 | Tree |
[r17270]
by
bugman
The CaM frame order system test base script now loads the molecule name from the PCS files. This is needed to match the spin IDs of the loaded spins. |
2012-07-17 09:45:49 | Tree |
[r17269]
by
bugman
Changed the molecule name to 'C-dom' in all of the CaM frame order PCS test data. |
2012-07-17 09:44:43 | Tree |
[r17268]
by
bugman
Mass conversion of all of the CaM frame order RDC data used in the test suite. This converts the files to the new interatomic data container design so that the file consists of |
2012-07-17 09:14:25 | Tree |
[r17267]
by
bugman
Reverted r17258 as a special script will be used for mass conversion of all RDC data. The command used was: .... |
2012-07-17 09:07:00 | Tree |
[r17266]
by
bugman
Fix for the structure.get_pos user function backend. The structural API atom_loop() method has been rewritten in this branch to be much faster, and the |
2012-07-17 08:20:56 | Tree |
[r17265]
by
bugman
Fix for the frame order target function set ups for when no PCS data is present. The numerical integration using the multi-processor framework should not and cannot be used without |
2012-07-17 08:04:35 | Tree |
[r17264]
by
bugman
Eliminated the analysis specific API _set_param_values() base method. This is now in two parts, the _set_param_values_global() and _set_param_values_spin() methods. The |
2012-07-17 07:42:05 | Tree |