Commit | Date | |
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[r18045]
by
bugman
Fixes for the N_state_model.test_absolute_rdc_menthol system test checks to match the data. |
2012-11-30 10:03:20 | Tree |
[r18044]
by
bugman
Bug fix for the use of pseudo-atoms for RDCs in the N-state model analysis. If the second atom of the pair in the intermolecular data container holding the RDC data was a |
2012-11-30 09:58:01 | Tree |
[r18043]
by
bugman
Created the N_state_model.test_absolute_rdc_menthol system test to demonstrate a pseudo-atom failure. This is a test of the long range, absolute RDCs for menthol. |
2012-11-30 09:54:48 | Tree |
[r18042]
by
bugman
Fixes for the frame order system tests on Mac OS X. The numerical precision on a Mac is quite different, and this has a dramatic effect on the optimised |
2012-11-28 13:52:29 | Tree |
[r18041]
by
bugman
Merged revisions 18028,18031-18032 via svnmerge from ........ |
2012-11-27 19:28:47 | Tree |
[r18040]
by
bugman
Merged revisions 18028,18031-18032 via svnmerge from ........ |
2012-11-27 15:40:24 | Tree |
[r18039]
by
bugman
Merged revisions 18028,18031-18032 via svnmerge from ........ |
2012-11-27 15:40:21 | Tree |
[r18038]
by
bugman
Added symbolic links for all of the CaM frame order test models to the full_analysis.py script. |
2012-11-27 14:47:10 | Tree |
[r18037]
by
bugman
Added some comments showing what the angles are in radians. This is for the CaM pseudo-ellipse frame order test data optimisation script. |
2012-11-27 14:42:40 | Tree |
[r18036]
by
bugman
The angles of the cone axis for the frame order eigenframe are now wrapped between 0 and 2pi. This is needed for the numerical stability of the trigonometric functions, and for better |
2012-11-27 14:41:36 | Tree |