relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6933] by bugman Made diagonal scaling optional.	2008-07-10 11:30:26	Tree
[r6932] by bugman Wrote the __assemble_scaling_matrix() method for creating a scaling matrix for the N-state model.	2008-07-10 11:26:51	Tree
[r6931] by bugman Fix for the counting of header lines. The residue or spin number need not be supplied.	2008-07-10 08:54:29	Tree
[r6930] by bugman Updated the param_num() method to take the various models into account.	2008-07-10 08:06:29	Tree
[r6929] by bugman Redesigned the disassemble_param_vector() method for the multiple N-state model types.	2008-07-10 07:43:16	Tree
[r6928] by bugman Docstring fixes.	2008-07-09 17:54:24	Tree
[r6927] by bugman Added weights to the average_rdc_tensor() function.	2008-07-09 17:53:41	Tree
[r6926] by bugman Added weights to the average_rdc_5D() function.	2008-07-09 17:52:22	Tree
[r6925] by bugman The 5D tensor is passed directly into average_rdc_5D() from func_population().	2008-07-09 17:45:05	Tree
[r6924] by bugman Converted average_rdc_5D() to expect a numpy array for the 5D tensor.	2008-07-09 17:44:35	Tree

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