relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r15070] by bugman Removal of the frame_order_pcs_only.py script which is now in the pcs_only directory.	2011-12-08 15:02:28	Tree
[r15069] by bugman A few fixes for the subdirectory.	2011-12-08 14:42:59	Tree
[r15068] by bugman Added the back-calculated data.	2011-12-08 13:41:46	Tree
[r15067] by bugman Fixes for the back-calculation of RDC and PCS data - the alignment tensor is now correctly returned.	2011-12-08 13:34:38	Tree
[r15066] by bugman Fix for the back-calculation script.	2011-12-08 13:28:26	Tree
[r15065] by bugman Modifications to the back-calculation script for the average position.	2011-12-08 13:04:23	Tree
[r15064] by bugman Added the optimisation results to the repository.	2011-12-08 12:59:43	Tree
[r15063] by bugman Removed '_pcs_only' from the created files.	2011-12-08 12:59:13	Tree
[r15062] by bugman Shifted the PCS only script into its own directory.	2011-12-08 12:58:11	Tree
[r15061] by bugman Created a script for the back-calculation of RDC and PCS data from the PCS only fit average structure.	2011-12-08 12:49:05	Tree

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