relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r8007] by bugman Modified the NOE overfit_deselect() for the new peak intensity data structures.	2008-11-21 09:37:46	Tree
[r8006] by bugman Added some tests to the NOE calculate() method.	2008-11-21 09:33:31	Tree
[r8005] by bugman Fix for a RelaxError call in baseplane_rmsd().	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
[r8003] by bugman Fixes for the baseplane_rmsd() function.	2008-11-21 09:13:41	Tree
[r8002] by bugman The current data pipe is now aliased.	2008-11-21 09:06:35	Tree
[r8001] by bugman Added a missing bracket.	2008-11-21 09:04:45	Tree
[r8000] by bugman Updated the baseplane_rmsd() function to it's new purpose.	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

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