POPC bilayers from MD simulations run with CHARMM using C36 parameters

<p>DCD trajectory files from MD simulations for aqueous POPC bilayers (no ions) at two sizes: 72 lipids (400 ns), and 648 lipids (200 ns) with frames spaced at 25 ps.&nbsp; Filenames indicate the number of lipids and the time range in nanoseconds. The original literature citation is:</p> <p>Mechanical properties of lipid bilayers from molecular dynamics simulation.&nbsp; Richard M. Venable, Frank L.H. Brown, Richard W. Pastor.&nbsp; Chemistry and Physics of Lipids 192 (2015) 60&ndash;74.&nbsp;</p> <p>http://dx.doi.org/10.1016/j.chemphyslip.2015.07.014</p>