Menu

SVN archive Commit Log


Commit Date  
[r18469] by bugman

Clean up of the _minimise_setup_rdcs() frame order specific method.

The logic for exacting the unit vectors was incorrect, but nevertheless worked. This just cleans up
the broken logic to avoid bugs.

2013-02-13 16:06:37 Tree
[r18468] by bugman

Fix for the _minimise_setup_atomic_pos() frame order specific method.

The single atomic positions are now properly detected. Previously these were incorrectly detected
to be multiple atomic positions.

2013-02-13 16:04:00 Tree
[r18467] by bugman

Fix for the faulty svnmerge changes of the previous commit.

2013-02-13 15:46:14 Tree
[r18466] by bugman

Merged revisions 18462-18465 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

........
r18462 | bugman | 2013-02-13 16:05:19 +0100 (Wed, 13 Feb 2013) | 3 lines

Created the Mol_res_spin.test_metadata_molecule_rename system test to demonstrate a spin ID metadata bug.
........
r18463 | bugman | 2013-02-13 16:25:36 +0100 (Wed, 13 Feb 2013) | 14 lines

Reverted r18462 as the Mol_res_spin.test_metadata_molecule_rename system test logic is rubbish.

The command used was:
svn merge -r18462:r18461 .

.....
r18462 | bugman | 2013-02-13 16:05:19 +0100 (Wed, 13 Feb 2013) | 3 lines
Changed paths:
M /trunk/test_suite/system_tests/mol_res_spin.py

Created the Mol_res_spin.test_metadata_molecule_rename system test to demonstrate a spin ID metadata bug.
.....
........
r18464 | bugman | 2013-02-13 16:41:21 +0100 (Wed, 13 Feb 2013) | 6 lines

Created the Structure.test_load_spins_mol_cat system test.

This will be used to test a new 'mol_name_target' argument to the structure.load_spins user
function.
........
r18465 | bugman | 2013-02-13 16:42:50 +0100 (Wed, 13 Feb 2013) | 6 lines

Added the mol_name_target argument to the structure.load_spins user function.

This allows spins from different molecules to be placed together in the same molecule container in
the relax data store.
........

2013-02-13 15:44:09 Tree
[r18465] by bugman

Added the mol_name_target argument to the structure.load_spins user function.

This allows spins from different molecules to be placed together in the same molecule container in
the relax data store.

2013-02-13 15:42:50 Tree
[r18464] by bugman

Created the Structure.test_load_spins_mol_cat system test.

This will be used to test a new 'mol_name_target' argument to the structure.load_spins user
function.

2013-02-13 15:41:21 Tree
[r18463] by bugman

Reverted r18462 as the Mol_res_spin.test_metadata_molecule_rename system test logic is rubbish.

The command used was:
svn merge -r18462:r18461 .

.....
r18462 | bugman | 2013-02-13 16:05:19 +0100 (Wed, 13 Feb 2013) | 3 lines
Changed paths:
M /trunk/test_suite/system_tests/mol_res_spin.py

Created the Mol_res_spin.test_metadata_molecule_rename system test to demonstrate a spin ID metadata bug.
.....

2013-02-13 15:25:36 Tree
[r18462] by bugman

Created the Mol_res_spin.test_metadata_molecule_rename system test to demonstrate a spin ID metadata bug.

2013-02-13 15:05:19 Tree
[r18461] by bugman

Bug fix for the RDCs used in the frame order analysis when multiple models are present.

The unit vectors used in the RDC calculation were not of length 1!

2013-02-13 14:45:08 Tree
[r18460] by bugman

Merged revisions 18459 via svnmerge from
svn+ssh://bugman@.../svn/relax/trunk

........
r18459 | bugman | 2013-02-13 15:27:15 +0100 (Wed, 13 Feb 2013) | 6 lines

The relax intro text now includes the repository URL for checked out code.

This is for preserving better debugging and logging information, so that it is clear where the code
comes from.
........

2013-02-13 14:28:53 Tree
Older >
Want the latest updates on software, tech news, and AI?
Get latest updates about software, tech news, and AI from SourceForge directly in your inbox once a month.