MD simulation of DMPC bilayer with CHARMM36 force field. 10 w/l.
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MD simulation of DMPC bilayer with CHARMM36 force field. 10 w/l. Dataset contains simulation files including trajectories (.xtc) (original production.xtc, and equilibrated and centered centered_pbcmol-50-500ns.xtc). System: DMPC bilayer in water Number of lipids: 200 (100/leaflet) Number of waters: 2000 Simulation time: 500 ns Simulation engine: GROMACS 2019.5 Temperature: 314 K
创建时间:
2024-07-05



