POPG lipid bilayer simulation at T298K ran with MODEL_CHARMM_GUI force field and Gromacs

2018-06-21T12:48:18Z (GMT) by Ollila, O. H. Samuli

POPG lipid bilayer simulation at T298K ran 100ns with the force field given by CHARMM gui using Gromacs.

118 POPG, 4110 TIP3P and 118 potassium molecules.