Dear AMBER Users and Experts,
I am trying to simulate the dynamics of a membrane protein embedded in a
lipid bilayer. I was wondering if it is possible to simulate such a system
at two different pH conditions for the extracellular and intracellular
regions?
Any help and guidance would be much appreciated.
Best regards,
-PN
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Received on Tue Aug 06 2024 - 13:00:02 PDT
