relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r7568] by bugman Modified overfit_deselect() to set the spin container select flag to False rather than 0.	2008-10-07 21:09:57	Tree
[r7567] by bugman Converted the overfit_deselect() method to the new design.	2008-10-07 21:09:05	Tree
[r7566] by bugman Fixed the calls to noe.error(). The sample script and system test script now use the spin_id arg rather than residue number.	2008-10-07 21:06:41	Tree
[r7565] by bugman Converted the noe.error() user function front and back-end to the new design.	2008-10-07 21:04:49	Tree
[r7564] by bugman Added some missing imports.	2008-10-07 20:58:04	Tree
[r7563] by bugman The spectrum_type arg is now propagated all the way to where it's needed.	2008-10-07 20:57:05	Tree
[r7562] by bugman Added a check to assign_function() for when the spectrum_type arg is incorrect.	2008-10-07 20:54:17	Tree
[r7561] by bugman Converted the assign_function() method to the new design.	2008-10-07 20:52:59	Tree
[r7560] by bugman Fix for the noe.py system test script. The spin names needed to be set to 'N'.	2008-10-07 20:49:53	Tree
[r7559] by bugman Fixed the noe.read() user function.	2008-10-07 20:46:59	Tree

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