[AMBER] How to assign/apply the negative lateral pressure to lipid bilayer in AMBER?

From: Amir Zeb <zebamir85.gmail.com>
Date: Mon, 5 Jul 2021 14:36:04 +0900

Hello amber users,

I need your sincere guidance. I want to apply negative lateral pressure (in
the x, y plan) while constant pressure of 1 bar (in the z-direction) of the
lipid bilayer membrane in order to stretch the membrane and produce the
tension. How may I modify the pressure parameters section of the Prod.in
file of Amber MD simulation?

Your help will really assist me and will highly be appreciated.

Kind regards!

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Received on Sun Jul 04 2021 - 23:00:02 PDT
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