relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6923] by bugman The weights are passed into average_rdc_5D() as a keyword to make them optional.	2008-07-09 17:41:54	Tree
[r6922] by bugman Added some more comments.	2008-07-09 17:40:53	Tree
[r6921] by bugman The population weights are now taken into account in the func_population() target function.	2008-07-09 17:40:11	Tree
[r6920] by bugman Fixed the setting up of self.rdc_errors when no errors are present. Retard, 1.0 times another matrix does not make a matrix of ones!	2008-07-09 17:35:48	Tree
[r6919] by bugman Fixed the setting up of RDC errors when missing. These should be 1.0, not 0.0!	2008-07-09 17:23:48	Tree
[r6918] by bugman Fixed the calculation of the total number of spins and alignments.	2008-07-09 17:21:47	Tree
[r6917] by bugman Fixed all the broken references to self.rdcs_back_calc.	2008-07-09 17:18:04	Tree
[r6916] by bugman Initialised the back calculated RDC array.	2008-07-09 17:16:32	Tree
[r6915] by bugman Missing import.	2008-07-09 17:15:33	Tree
[r6914] by bugman Fixed the incorrect testing for the presence of RDC errors.	2008-07-09 17:15:11	Tree

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