Simulations of mixed DPPC/cholesterol membranes Part 1/2

Simulations of mixtures of DPPC and cholesterol performed with the Slipids force field. Files are named as DPPC_CC_TTT, where CC is the cholesterol concentration in mol-%, and TTT the temperature in K. This upload contains files related to systems with 10 mol-% of cholesterol, whereas systems with 15 and 20 mol-%, as well as systems with DCHOL and sytems used for line tension calculations are in a separate upload here: DOI: 10.5281/zenodo.3540513. Full details of simulations are available in the related manuscript, where they are also carefully analyzed: Nanoscale Membrane Domain Formation Driven by Cholesterol by Matti Javanainen, Hector Martinez-Seara, and Ilpo Vattulainen Scientific Reports 7: 1143 (2017)