relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[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
[r7165] by bugman Fixes for the set up of the RDC constant array. None (or NaN after numpy converion) is placed into the list when other data exists but the RDC is missing.	2008-08-12 08:49:16	Tree
[r7164] by bugman Converted the RDC constant list into a numpy array.	2008-08-12 08:43:24	Tree

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