MD simulation of POPC bilayer with OPLS3e force field, 100 mM NaCl part 1

MD simulation of POPC bilayer with OPLS3e force field, 100 mM NaCl part 1 (0-500ns) Dataset contains trajectories (_trj) for the first 500ns of the 1000ns trajectory, topologies (-out.cms), input files (.cfg, .msj, .cms) and other files. For the ease of the upload, trajectory files (_trj) are divided to 100ns pieces and tarred (named desmond_md_nacl100_x-xns.tar.gz). Dataset also contains Gromacs converted files (.xtc, .gro and .top). Converted trajectory is also for the first 500 ns of 1000 ns trajectory System: POPC bilayer in water Number of lipids: 200 (100/leaflet) Number of waters: 8880 Concentration: 100 mM Number of cations: 16 Simulation time: 1000 ns (in this dataset 0-500ns) Simulation engine: Desmond 2019-4 Temperature: 300 K Related dataset: MD simulation of POPC bilayer with OPLS3e force field, 100 mM NaCl part 2