Dear Amber users,
I'm trying to "pull" a protein dimer apart in MD, or at least trying to
see if the dimer is still stable by applying a pair of force to a
certain pair of amino acid residues. Can I do that in AMBER or is there
any published literature about that?
Thanks and best wishes,
Xing
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Received on Tue Jul 04 2017 - 19:30:02 PDT
