Dear Amber Users!
I am dealing with the molecular dynamics simulation study focused on
the activation of Mechanic-sensing ionic channel. My question: is it
possible in Amber-16 to introduce a mechanical stress acting on the
membrane or directly on selected part of the protein, assuming that
its mechanic-sensing domains are known from the X-ray structure?
Thanks for help!
Gleb
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Received on Mon Jul 17 2017 - 01:00:02 PDT
