CHARMM36 POPC-POPG 7:3 Bilayer Simulation (Last 100 ns, 150 mM NaCl, 310 K )

Simulation of a POPC-POPG 7:3 bilayer of 500 lipids (350 POPC lipids and 150 L-POPG lipids, 250 per leaflet) is simulated for 500 ns using Gromacs v5.1.2 in water solution with Na+ counterions and 150 mM of NaCl. The CHARMM36 model and CHARMM TIP3P water model are employed.

Trajectory (.xtc) is for the last 100 ns of a simulation of 500 ns with data saved every 10 ps. Additionally, the topology (.top) , simulation parameter file (.mdp), index file (.ndx),  portable binary run input file (.tpr) and the energy output file (.edr) are provided.