MD simulation of POPC bilayer with OPLS4 force field. 20 w/l

<p>MD simulation of POPC (1-palmitoyl-2-oleoyl-phosphatidylcholine) bilayer with OPLS4 force field. 20 w/l</p> <p>Dataset contains original desmond trajectories (_trj), topologies (-out.cms), input files (.cfg, .msj, .cms), and other files</p> <p>For the ease of the upload, trajectory files (_trj) are divided to 250ns pieces and tarred (named desmond_md_popc20_opls4_x-xns_.tar.gz)</p> <p>Dataset also contains Gromacs converted files (.xtc, .gro and&nbsp;.top)&nbsp;</p> <p>System:&nbsp;POPC bilayer&nbsp;in water</p> <p>Number of lipids: 200 (100/leaflet)</p> <p>Number of waters: 4000</p> <p>Simulation time: 500 ns</p> <p>Simulation engine: Desmond 2022-2</p> <p>Temperature: 300 K</p> <p>&nbsp;</p>