DPPC lipid bilayer simulation with CHARMM36-LJPME force field using OpenMM

dc.contributor.affiliationUniversity of Helsinki-Ollila, O. H. Samuli
dc.contributor.authorOllila, O. H. Samuli
dc.date.accessioned2025-04-29T14:01:09Z
dc.date.issued2022-02-02
dc.date.issued2022-02-02
dc.descriptionDPPC lipid bilayer simulation (300 ns) with CHARMM36-LJPME force field using OpenMM at 323K. Used in https://doi.org/10.1021/acs.jctc.1c00951 The force field parameters were downloaded from https://terpconnect.umd.edu/%7Ejbklauda/ff.html. trajCORRECT1-2.dcd has incorrect timestamps. traj1-2.xtc has correct timestamps.  
dc.identifierhttps://doi.org/10.5281/zenodo.7476579
dc.identifier.urihttps://datakatalogi.helsinki.fi/handle/123456789/4770
dc.rights.licensecc-by-4.0
dc.titleDPPC lipid bilayer simulation with CHARMM36-LJPME force field using OpenMM
dc.typedataset