[AMBER] Alternative way to do targeted MD

From: Xiaoling Leng <lengxl916.gmail.com>
Date: Thu, 18 Oct 2018 14:53:33 -0400


I want to perform a targeted MD simulation on a membrane protein. However
it is not supported in the pmemd GPU version. May I ask is there any
alternative way for doing it using GPU? Or like what other types of
restraints is available in the pmemd can help to simulate a transition in
between structures?


Xiaoling Leng
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Received on Thu Oct 18 2018 - 12:00:02 PDT
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