[AMBER] Implicit solvent MD for membrane proteins

From: Ravi Abrol via AMBER <amber.ambermd.org>
Date: Tue, 7 Mar 2023 18:45:47 -0800

Hi,

Is there a way/example to use pmemd for implicit solvent dynamics of
membrane proteins in amber,
using a 3-slab or a 5-slab membrane model?

If not, are there potential alternatives anyone can recommend?

Thanks,
Ravi
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Received on Tue Mar 07 2023 - 19:00:02 PST