Commit | Date | |
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[r22046]
by
bugman
Merged revisions 22041-22045 via svnmerge from ........ |
2014-01-24 14:37:48 | Tree |
[r22045]
by
bugman
Better support for the writing out of multiple molecules by the structure.write_pdb user function. This is for the internal structural object write_pdb() method. Now each molecule is assigned a A number of the Structure system tests had to be updated, as now the relax generated PDB files will |
2014-01-24 13:33:51 | Tree |
[r22044]
by
bugman
More improvements for handling multiple rotors in the lib.structure.represent.rotor.rotor_pdb() function. The atom numbering is now better handled. |
2014-01-24 10:50:00 | Tree |
[r22043]
by
bugman
Added the has_molecule() method to the relax internal structural object. This is used to quickly check if a molecule name already exists in the structural object. |
2014-01-23 14:37:00 | Tree |
[r22042]
by
bugman
The lib.structure.represent.rotor.rotor_pdb() function can now handle multiple rotors. Previously this function would fail if called twice with the same structural object. |
2014-01-23 14:35:52 | Tree |
[r22041]
by
bugman
Created the lib.geometry.vectors.unit_vector_from_2point() function. This is used to quickly calculate the unit vector between two points. |
2014-01-23 13:27:58 | Tree |
[r22040]
by
bugman
The Frame Order test data generation base script now loads all structures before rotating them. This allows the progress printout to function correctly by not having any user function printouts |
2014-01-22 10:19:22 | Tree |
[r22039]
by
bugman
Reintroduced the distribution PDB file creation to the frame order test data generation script. This is the generate_base.py script in the test_suite/shared_data/frame_order/cam directory. The |
2014-01-21 10:43:21 | Tree |
[r22038]
by
bugman
Merged revisions 22034 via svnmerge from ........ |
2014-01-21 09:35:16 | Tree |
2014-01-21 09:33:41 | Tree |