SLIPID POPG Bilayer Simulation (Last 100 ns, 150 mM NaCl, 310 K )

Simulation of a POPG bilayer of 500 lipids (250 per leaflet) is simulated for 500 ns using Gromacs v5.1.2 in water solution with Na+ counterions and 150mM of NaCl. The SLIPID model is employed for lipids and the TIP3P model for water. Trajectory (.xtc) is for the last 100 ns of a simulation of 500 ns with data saved every 10 ps. Additionally, the topology (.top), simulation parameter file (.mdp), and the energy output file (.edr) are provided.

Related Organizations

Universidade Lusófona do Porto
Portugal

Keywords

POPG bilayer, SLIPID, Gromacs, POPC, SLIPID, BILAYER, POPC, BILAYER, SLIPID

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