Two Berger-based DOPE bilayer simulations performed using GROMACS 4.0.7 for 200 ns with different starting velocities. Simulations were performed with a 1.0 nm cut-off with PME for the Coulombic and a
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, GAFFlipid force field (http://dx.doi.org/10.1039/C2SM26007G), 30ns, T=303K, 126 POPC molecules, 3948 water molecules. This data is ran
In this thesis, I explore different topics related to the biophysics of lipid bilayers utilizing newly developed opto-microfluidics. After an introductory chapter ( Chapter 1 ), the the
