Two Berger-based DOPE bilayer simulations performed using GROMACS 4.0.7 for 300 ns with different starting velocities. Simulations were performed with a 1.0 nm cut-off with PME for the Coulombic and a
Input parameter files and parts of the resulting trajectories for a POPC bilayer simulation with varying amounts of cholesterol. The systems contain 0, 10, 40, 50 or 60 mol-% cholesterol and a total o
