relax SVN archive
Molecular dynamics by NMR data analysis
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Commit | Date | |
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[r4617]
by
bugman
Modified the full_analysis.py script to be usable when no structure is available. This is in response to Sebastien's post at |
2008-01-10 20:37:22 | Tree |
2008-01-10 18:33:28 | Tree | |
2008-01-10 18:32:36 | Tree | |
2008-01-10 18:32:12 | Tree | |
2008-01-10 16:52:15 | Tree | |
2008-01-10 16:49:48 | Tree | |
2008-01-10 16:48:28 | Tree | |
[r4610]
by
bugman
The N-state model 'domain' variable can now be added to the AlignTensorData instance. |
2008-01-10 16:37:03 | Tree |
2008-01-10 16:36:14 | Tree | |
2008-01-10 15:57:16 | Tree |