Martini 3 | Coarse Grain Simulation of Lipid Membranes | GROMACS Simulations

This video showcases a coarse-grained molecular dynamics simulation of a lipid membrane using the Martini force field. You can observe the dynamic behavior of the lipid bilayer, including properties like membrane fluidity, lipid diffusion, and local curvature fluctuations. This simulation provides insights into the collective behavior of lipids that underpin cellular processes.