Commit | Date | |
---|---|---|
2010-08-17 14:18:19 | Tree | |
2010-08-17 12:02:27 | Tree | |
[r11520]
by
bugman
The base contents of the relax data store are no longer saved with a call to results.write(). |
2010-08-16 20:10:56 | Tree |
2010-08-16 16:26:31 | Tree | |
[r11518]
by
bugman
Bug fix for the unpacking of results from the torsionless isotropic cone frame order model. The optimised cone angle was being set to the order parameter in cone_s1. |
2010-08-16 16:21:20 | Tree |
[r11517]
by
bugman
Fix for the pcs.back_calc() user function for when multiple structures are loaded. |
2010-08-16 13:34:03 | Tree |
[r11516]
by
bugman
Fix for rdc.read() when neg_g_corr is set to True and the RDC list contains entries with None. |
2010-08-15 14:07:28 | Tree |
[r11515]
by
bugman
The negative gyromagnetic ratio correction flag neg_g_corr is now available in the rdc.read() user fn. |
2010-08-15 11:19:06 | Tree |
[r11514]
by
bugman
Better identification of the molecule end in the internal PDB reader. HETATMs after a TER are now considered part of the same molecule, as they should be. |
2010-08-15 11:12:02 | Tree |
[r11513]
by
bugman
The sign of the RDC can be inverted to correct for the negative 15N gyromagnetic ratio. |
2010-08-15 08:54:32 | Tree |