relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r7179] by bugman Fixes for the test___disassemble_param_vector() unit test.	2008-08-12 12:54:19	Tree
[r7178] by bugman Added a test to __disassemble_param_vector() to set if the model has been selected.	2008-08-12 12:53:24	Tree
[r7177] by bugman Fixed the test___assemble_param_vector() unit test.	2008-08-12 12:47:32	Tree
[r7176] by bugman Added a test to see if the model has been selected.	2008-08-12 12:46:48	Tree
[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

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