relax SVN archive
Molecular dynamics by NMR data analysis
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edauvergne,
troelslinnet
Commit | Date | |
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2008-11-21 09:37:46 | Tree | |
2008-11-21 09:33:31 | Tree | |
2008-11-21 09:31:10 | Tree | |
[r8004]
by
bugman
Fix for the noe.py system test script. The spectrum.baseplane_rmsd() user function was receiving the wrong arguments. |
2008-11-21 09:15:04 | Tree |
2008-11-21 09:13:41 | Tree | |
2008-11-21 09:06:35 | Tree | |
2008-11-21 09:04:45 | Tree | |
2008-11-21 09:03:55 | Tree | |
[r7999]
by
bugman
Copied the NOE set_error() function to generic_fns.spectrum.baseplane_rmsd(). The class method has been converted to a module function. |
2008-11-21 08:57:35 | Tree |
[r7998]
by
bugman
Renamed spectrum_type to spectrum_id in the NOE set_error() method. This method may have to remain for the Monte Carlo simulations? |
2008-11-21 08:54:55 | Tree |