MD simulation of POPC bilayer with OPLS3e force field, 200 mM CaCl2 part 2

MD simulation of POPC bilayer with OPLS3e force field, 200 mM CaCl₂ part 2 (500-1000ns)

Dataset contains trajectories (_trj) for the last 500ns of the 1000ns trajectory, topology (-out.cms), and other files

For the ease of the upload, trajectory files (_trj) are divided to 100ns pieces and tarred (named desmond_md_cacl200_x-xns.tar.gz)

System: POPC bilayer in water

Number of lipids: 200 (100/leaflet)

Number of waters: 8880

Salt: CaCl₂

Concentration: 200 mM

Number of cations: 32

Simulation time: 1000 ns (in this dataset 500-1000ns)

Simulation engine: Desmond 2019-4

Temperature: 300 K

Related dataset: MD simulation of POPC bilayer with OPLS3e force field, 200 mM CaCl₂ part 1