relax SVN archive

Molecular dynamics by NMR data analysis

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Commit	Date
[r7175] by bugman Fixes for all the N-state model unit tests.	2008-08-12 12:34:12	Tree
[r7174] by bugman Changed the PCS scaling factor.	2008-08-12 10:33:19	Tree
[r7173] by bugman Fix for the paramagnetic centre to nucleus distances. The distances are now converted from Angstrom to meters.	2008-08-12 10:20:19	Tree
[r7172] by bugman Shrunk the size of the default PCS errors, so the chi-squared value is comparable to the RDC.	2008-08-12 10:15:06	Tree
[r7171] by bugman Removed some commented out and no longer used code.	2008-08-12 10:11:27	Tree
[r7170] by bugman Scaled the PCS value from ppm to no units.	2008-08-12 10:10:38	Tree
[r7169] by bugman Fixed some of the tests in the __init__() method.	2008-08-12 09:49:07	Tree
[r7168] by bugman Big debugging of the N-state model setup, target, and gradient functions.	2008-08-12 09:45:44	Tree
[r7167] by bugman Bug fix for the target function. The RDC vector and PCS vectors are not the same!	2008-08-12 08:58:28	Tree
[r7166] by bugman Fixes for the __init__() docstring.	2008-08-12 08:50:18	Tree

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