relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8779] by bugman Bug fix, changed all the default args to None. If columns are normally missing, the column args should be None!	2009-02-11 14:47:15	Tree
[r8778] by bugman Print out fixes.	2009-02-11 14:38:28	Tree
[r8777] by bugman Fix for the system test script. The RDC and PCS data was not being read correctly.	2009-02-11 14:31:13	Tree
[r8776] by bugman Added checks for the presence of any extractable data from the file.	2009-02-11 14:29:41	Tree
[r8775] by bugman The file data is now always checked.	2009-02-11 14:26:25	Tree
[r8774] by bugman Modified the data reading print outs.	2009-02-11 14:21:24	Tree
[r8773] by bugman Added a print outs for the reading of RDCs and PCSs.	2009-02-11 14:18:54	Tree
[r8772] by bugman Activated the RDC and PCS tensor fitting system test.	2009-02-11 13:52:59	Tree
[r8771] by bugman Added a script for testing out the use of RDCs and PCSs to find the alignment tensor.	2009-02-11 13:14:59	Tree
[r8770] by bugman Modified the full_analysis.py script to name spins if the sequence data contains no spin name info. This is in response to the post by Pierre-Yves Savard <Pierre-Yves dot Savard att bcm dot ulaval dot ca> at https://mail.gna.org/public/relax-users/2009-02/msg00001.html (Message-id: <4991A4A6.5070309@...>).	2009-02-10 16:27:04	Tree

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