relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r5022] by bugman Converted the full_analysis.py sample script to the new relax design.	2008-02-19 12:30:01	Tree
[r5021] by bugman Created the spin_index_loop() fn for looping over spins and returning the mol-res-spin indecies.	2008-02-19 12:26:36	Tree
[r5020] by bugman Converted the diff_tensor.py sample script to the new relax design.	2008-02-19 10:51:00	Tree
[r5019] by bugman Converted the diff_min.py sample script to the new relax design.	2008-02-19 10:50:03	Tree
[r5018] by bugman Converted the dasha.py sample script to the new relax design.	2008-02-19 10:47:57	Tree
[r5017] by bugman A small comment fix for the cv.py sample script.	2008-02-19 10:45:25	Tree
[r5016] by bugman Converted the cv.py sample script to the new relax design.	2008-02-19 10:44:42	Tree
[r5015] by bugman Converted the angles.py sample script to the new relax design.	2008-02-19 10:44:18	Tree
[r5014] by bugman Merged revisions 5013 via svnmerge from svn+ssh://bugman@.../svn/relax/1.3 ........ r5013 \| bugman \| 2008-02-15 12:21:59 +0100 (Fri, 15 Feb 2008) \| 5 lines Bug fix for the generic_fns.structure.centre_of_mass() function. The fetching of molecular, residue, and spin containers is now done correctly. ........	2008-02-15 11:24:06	Tree
[r5013] by bugman Bug fix for the generic_fns.structure.centre_of_mass() function. The fetching of molecular, residue, and spin containers is now done correctly.	2008-02-15 11:21:59	Tree

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