MD simulation of POPC bilayer with CHARMM36 force field. 10 w/l.

MD simulation of POPC (1-palmitoyl-2-oleoyl-phosphatidylcholine) bilayer with CHARMM36 force field. 10 w/l.

Dataset contains simulation files including trajectories (.xtc) (original production.xtc, and equilibrated and centered centered-75-500ns.xtc).

System: POPC bilayer in water

Number of lipids: 200 (100/leaflet)

Number of waters: 2000

Simulation time: 500 ns

Sampling rate: every 10 ps

Simulation engine: GROMACS 2019.5

Temperature: 300 K