POPG lipid bilayer simulation at T298K ran with MODEL_CHARMM_GUI force field and Gromacs
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2017-10-13, 2017-10-13
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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.