relax SVN archive
Molecular dynamics by NMR data analysis
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troelslinnet
Commit | Date | |
---|---|---|
[r7178]
by
bugman
Added a test to __disassemble_param_vector() to set if the model has been selected. |
2008-08-12 12:53:24 | Tree |
2008-08-12 12:47:32 | Tree | |
2008-08-12 12:46:48 | Tree | |
2008-08-12 12:34:12 | Tree | |
2008-08-12 10:33:19 | Tree | |
[r7173]
by
bugman
Fix for the paramagnetic centre to nucleus distances. The distances are now converted from Angstrom to meters. |
2008-08-12 10:20:19 | Tree |
[r7172]
by
bugman
Shrunk the size of the default PCS errors, so the chi-squared value is comparable to the RDC. |
2008-08-12 10:15:06 | Tree |
2008-08-12 10:11:27 | Tree | |
2008-08-12 10:10:38 | Tree | |
2008-08-12 09:49:07 | Tree |