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Message 111632 - Posted: 6 Nov 2008, 0:00:00 UTC

The minirosetta application has been updated to version 1.40. This version contains improved protein-protein docking along with small-molecule ligands and the capabilities to do design, where the surface amino-acid residues are allowed to mutate during the simulation. Messages on the scientific aspects will be posted on the message board. Please report problems in this thread
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Message boards : News : Archived news.



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