All-atom simulations of DOPE/DOPC lipid bilayers (0%, 50% and 100% DOPC).

<p>All-atom (CHARMM C36) simulations of DOPE/DOPC bilayers (0, 50 and 100 % DOPE). Size sufficient to get the bending modulus and spontaneous curvature difference using our "Spatial Extent" paper methodology.</p><p>DCD format trajectories have frames saved every 0.5 nanoseconds (500 picoseconds).</p><p>Amber dynamics input file included.</p>