relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r17176] by bugman Added a new screenshot of the GUI model-free auto-analysis, as it is now quite different.	2012-07-04 08:40:56	Tree
[r17175] by bugman Some small edits to clarify the sample scripts.	2012-07-04 08:40:18	Tree
[r17174] by bugman Bug fix for the Palmer system tests for the changed spin ID syntax. The spin Gly 2 can no longer be selected with ':2&:Gly', the '&' symbol is not allowed here.	2012-07-04 07:32:35	Tree
[r17173] by bugman A number of clean ups and rearrangements of the system test scripts.	2012-07-04 07:21:45	Tree
[r17172] by bugman Converted all of the sample scripts to the interatomic data design.	2012-07-04 07:21:11	Tree
[r17171] by bugman Converted the Dasha system test to the interatomic data design.	2012-07-03 21:20:26	Tree
[r17170] by bugman Converted the Dasha interface code to the interatomic data design.	2012-07-03 21:20:07	Tree
[r17169] by bugman Fix for the model-free duplicate_data() method broken by the interatomic data design.	2012-07-03 20:33:39	Tree
[r17168] by bugman Converted the Palmer.test_palmer() system test to the interatomic data design.	2012-07-03 20:14:59	Tree
[r17167] by bugman Converted the Palmer.test_palmer_omp() system test to the interatomic data design.	2012-07-03 20:07:22	Tree

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