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

Ollila, O. H. Samuli

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

2017-10-13, 2017-10-13

dataset

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.

https://doi.org/10.5281/zenodo.1011096