Published June 3, 2019
| Version v1
Journal article
Open
CHARMM36 POPE Bilayer Simulation (Last 100 ns, 310 K )
Description
Simulation of a POPE bilayer of 500 lipids (250 per leaflet) is simulated for 500 ns using Gromacs v2018.3 in water solution with Na+ counterions. The CHARMM model is employed for lipids and the CHARMM 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), and the energy output file (.edr) are provided.
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