Simulations of a DPPC bilayer at different temperatures

<p>Simulations aimed to estimate the melting point of pure DPPC membranes in the Slipids force field. Simulations performed at 300, 305, and 310 K. The simulations were 500 ns (300 K &amp; 305 K) or 300 ns (310 K) long. Full details of simulations available in the related manuscript, where they are also carefully analyzed:</p> <p>Nanoscale Membrane Domain Formation Driven by Cholesterol</p> <p>by Matti Javanainen, Hector Martinez-Seara, and Ilpo Vattulainen</p> <p>Scientific Reports 7: 1143 (2017)</p>