MD simulation trajectory of DOG/SDPE bilayer and related files

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dc.contributor.affiliationDoctoral Programme in Drug Research (DPDR), University of Helsinki-Suvi Heinonen
dc.contributor.authorSuvi Heinonen
dc.date.accessioned2025-04-29T14:02:49Z
dc.date.issued2022-06-29
dc.date.issued2022-06-29
dc.descriptionRaw simulation trajectory data of pre-equiblirated DOG/SDPE bilayer and related files from all-atom molecular dynamics simulations. Simulations have been performed with GROMACS-2018.6 with Lipid17 force field and TIP3P water model. The trajectory is 0-2100 ns, and we have disregarded the first 100 ns in our analysis. The system in the trajectory consists of 12 DOG, 116 SDPE and 6400 water molecules. Temperature 310 K, pressure 1 bar.
dc.identifierhttps://doi.org/10.5281/zenodo.6778161
dc.identifier.urihttps://datakatalogi.helsinki.fi/handle/123456789/5393
dc.rights.licensecc-by-4.0
dc.titleMD simulation trajectory of DOG/SDPE bilayer and related files
dc.typedataset

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