[gmx-users] Lipid head movement normal to monolayer.

Merril Mathew mmathe01 at mail.bbk.ac.uk
Wed Mar 15 22:28:10 CET 2017

Dear all,

I want to calculate how much my lipid heads emerse into water in a
monolayer after simulation. I want to compare the movement of the lipids
from the intial conformation to the final conformation. Is there a way to
calculate such movement using GROMACS?


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