Simulation of POPC:POPE 1:1 membrane with the Slipids force field

<p>A POPC:POPE 1:1&nbsp;bilayer with 100 lipids per leaflet is simulated for 300 ns&nbsp;using the Slipids model and Gromacs simulation engine version 2019.4. The trajectory (.xtc) is saved every 100ps. The simulation parameters (.mdp), the&nbsp;energy file (.edr), the continue point to extend the simulation (.cpt), the run input parameters (.tpr), and the final structure (.gro) are also given.&nbsp;The lipid topologies (.itp) are provided, and the Slipids force field&nbsp;is&nbsp;available at&nbsp;http://www.fos.su.se/~sasha/SLipids/</p>