GROMOS POPG Bilayer Simulation (Last 100 ns, 310 K )

Simulation of a POPG bilayer of 500 lipids (250 per leaflet) is simulated for 500 ns using Gromacs v2018.3 in water solution with Na+ counterions. The GROMOS-CKP model is employed for lipids and the SCP model for water.

Trajectory (.xtc) is for the last 100 ns of a simulation of 500 ns with data saved every 10 ps. Additionally, the topology (.top), and the energy output file (.edr) are provided.