relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6985] by bugman No need to multiply by 1.0 to return a copy at the end - the gradient is reset at the start.	2008-07-25 12:57:42	Tree
[r6984] by bugman Removed the unused setup_population_eqi() method.	2008-07-25 12:49:29	Tree
[r6983] by bugman The dipolar constant is now accepted by the RDC functions.	2008-07-25 12:48:34	Tree
[r6982] by bugman Sent the dipolar constant into the ave_rdc_tensor() function.	2008-07-25 12:38:40	Tree
[r6981] by bugman The chi-squared gradient is now calculated.	2008-07-25 12:37:41	Tree
[r6980] by bugman Removed a stray comment.	2008-07-25 12:13:27	Tree
[r6979] by bugman Created the pc partial derivative part of the RDC gradient.	2008-07-25 12:12:21	Tree
[r6978] by bugman Wrote the function rdc_tensor() to calculate the standard RDC.	2008-07-25 12:06:08	Tree
[r6977] by bugman Docstring improvements for the ave_rdc_tensor() function.	2008-07-25 11:53:38	Tree
[r6976] by bugman Bug fix for the ave_rdc_tensor_dDij_dAmn() function. A numpy array cannot be appended to!	2008-07-25 11:24:57	Tree

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