Dear Amber Users!
I am using a molecular dynamics simulation for the investigation of
the activation of Mechanic-sensing ionic channel. My question: is it
possible to introduce a mechanical stress acting on the membrane or
selectively on some part of the protein, assuming that its
mechanic-sensing domains are known from the X-ray structure? Which
Amber tutorial may be useful for that case?
Thanks for help!
Gleb
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Received on Thu Jul 20 2017 - 02:30:03 PDT
