MD simulation trajectory of DOG/SDPE bilayer and related files

<p>Raw simulation trajectory data of pre-equiblirated DOG/SDPE bilayer and related files from all-atom molecular dynamics simulations. Simulations have been performed with GROMACS-2018.6 with Lipid17 force field and TIP3P water model. The trajectory is 0-2100 ns, and we have disregarded the first 100 ns in our analysis.</p> <p>The system in the trajectory consists of 12 DOG, 116 SDPE and 6400 water molecules. Temperature 310 K, pressure 1 bar.</p>