MD simulation trajectory and related files for POPC/cholesterol (7 mol%) bilayer (Berger model delivered by Tieleman, modified Höltje, Gromacs 4.5)

Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by Peter Tieleman (http://wcm.ucalgary.ca/tieleman/downloads), Modified Höltje model for cholesterol (http://dx.doi.org/10.1016/S0005-2736(01)00270-X), 50ns, T=298K, 120 POPC molecules, 7290 water molecules, 8 cholesterol molecules. This data is used in http://dx.doi.org/10.1039/C2CP42738A and in the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi. If data is used, please cite [Ferreira et al. <em>Phys. Chem. Chem. Phys.</em>, 2013,15, 1976-1989], the nmrlipids.blogspot.fi project and the original publication related to the force field.