relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[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
[r6913] by bugman Converted the RDC and unit vector lists in minimise_setup_rdcs() to numpy matrices.	2008-07-09 17:13:45	Tree
[r6912] by bugman Changed the initialisation of the N_state_opt class. The rdcs, rdc_errors, and xh_vect args are now all expected to be numpy matricies. The rdcs and rdc_errors matricies have also been transposed!	2008-07-09 17:04:20	Tree
[r6911] by bugman Fixes for the func_population() method.	2008-07-09 16:55:11	Tree
[r6910] by bugman Fix for the addition of alignment tensor parameters in assemble_param_vector().	2008-07-09 16:43:34	Tree
[r6909] by bugman Created the tensor_5D automatically generated object to AlignTensorData.	2008-07-09 16:41:40	Tree

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