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

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dc.contributor.affiliationUniversity of Helsinki-Ollila, O. H. Samuli
dc.contributor.authorOllila, O. H. Samuli
dc.date.accessioned2025-04-29T14:01:08Z
dc.date.issued2017-10-13
dc.date.issued2017-10-13
dc.descriptionPOPG 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.
dc.identifierhttps://doi.org/10.5281/zenodo.1011096
dc.identifier.urihttps://datakatalogi.helsinki.fi/handle/123456789/4764
dc.rights.licensecc-by-4.0
dc.titlePOPG lipid bilayer simulation at T298K ran with MODEL_CHARMM_GUI force field and Gromacs
dc.typedataset

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