MD simulation trajectory of POPE/DOG (18.75 mol%) bilayer and related files
Simulation trajectory pre-equiblirated POPE/DOG bilayer and related files from all-atom molecular dynamics simulations. The system contains 18.75mol% DOG. Simulations have been performed with GROMACS-2021.2 with Lipid17 forcefield and TIP3P water model. The trajectory is 0-1000 ns, and we have disregarded the first 100 ns in our analysis.
The system in the trajectory consists of 104 POPE, 24 DOG and 6400 water molecules. Temperature 310 K, pressure 1 bar.
Publication: https://doi.org/10.1016/j.bbamem.2022.183961