Hello dear Admins/Users;
I want to calculate surface pressure/tension of lipids in a monolayer
lipid-water system. I have not found any literature related to finding
lipid surface pressure/tension through AMBER. The same functionality is
available in the GROMACS package using the "*gmx energy"* command.
So, is there any command or way to calculate the lipid surface
pressure/tension in AMBER/cpptraj package?
Your kind answers are appreciated.
Regards;
Mirza A. Hammad
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Received on Wed Mar 09 2022 - 01:30:02 PST
