MD simulation of POPC bilayer with OPLS3e force field, 500 mM NaCl part 1

MD simulation of POPC (1-palmitoyl-2-oleoyl-phosphatidylcholine) bilayer with OPLS3e force field, 500 mM NaCl part 1 (0-500ns)

Dataset contains trajectories (_trj) for the first 500ns of the 1000ns trajectory, topology (-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_nacl500_x-xns.tar.gz)

Dataset also contains Gromacs converted files (.xtc, .gro and .top) 

System: POPC bilayer in water

Number of lipids: 200 (100/leaflet)

Number of waters: 8880

Salt: NaCl

Concentration: 500 mM

Number of cations: 80

Simulation time: 1000 ns (in this dataset 0-500ns of original trajectories)

Simulation engine: Desmond 2019-4

Temperature: 300 K

Related dataset: MD simulation of POPC bilayer with OPLS3e force field, 500 mM NaCl part 2

In contrast to previous version, this version contains gromacs format trajectory file .xtc with corrected time steps.