Simulation of a POPE bilayer at 310K with the CHARMM36 force field

<p>A bilayer of 144 POPE lipids (72 per leaflet) simulated in water (40 molecules per lipid) for 500 ns using the CHARMM36 force field [1] using GROMACS v. 2018.6 [2]. Topologies are obtained from CHARMM-GUI [3].</p> <p>[1] <strong>DOI: </strong>10.1021/jp101759q</p> <p>[2] <strong>DOI:&nbsp;</strong>10.1016/j.softx.2015.06.001</p> <p>[3] <strong>DOI: </strong>10.1021/acs.jctc.5b00935</p> <p>&nbsp;</p>