SLIPID POPG-POPE 1:3 Bilayer Simulation (Last 100 ns, 310 K )
antonio peon · Zenodo (CERN European Organization for Nuclear Research) · 2019
Simulation of a POPG-POPE 1:3 bilayer of 500 lipids (126 L-POPG lipids and 374 POPE lipids, 250 per leaflet) is simulated for 500 ns using Gromacs v2018.3 in water solution with Na+ counterions. The SLIPID model is employed for lipids and TIP3P Water Model . 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.