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MD simulation of POPC bilayer with CHARMM36 force field. Full hydration 44 w/l.

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https://zenodo.org/record/6336690
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资源简介:
MD simulation of POPC (1-palmitoyl-2-oleoyl-phosphatidylcholine) bilayer with CHARMM36 force field. Full hydration 44 w/l. Dataset contains simulation files including trajectories (.xtc) (original production.xtc and equilibrated and centered centered-40-500ns.xtc). System: POPC bilayer in water Number of lipids: 200 (100/leaflet) Number of waters: 8880 Simulation time: 500 ns Sampling rate: every 10 ps Simulation engine: GROMACS 2019.5 Temperature: 300 K
创建时间:
2022-05-24
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