MD simulation trajectory and related files for POPC bilayer in medium low hydration (CHARMM36, Gromacs 4.5)

Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36 force field in medium low hydration (dx.doi.org/10.1021/jp101759q), 20ns, T=303K, 72 POPC molecules, 1080 water molecules. This data is ran for the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi and https://github.com/NMRLipids/nmrlipids.blogspot.fi. If data is used, please cite nmrlipids.blogspot.fi project and the original publication of the parameters (dx.doi.org/10.1021/jp101759q)