MD simulation of POPC bilayer with CHARMM36 force field, 200 mM NaCl
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下载链接：
https://zenodo.org/record/6342174
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资源简介：
MD simulation of POPC bilayer with CHARMM36 force field, 200 mM NaCl
Dataset contains simulation files including centered and equilibrated trajectory Nacl200mM-45-500ns.xtc.
System: POPC bilayer in water
Number of lipids: 200 (100/leaflet)
Number of waters: 8880
Salt: NaCl
Concentration: 200 mM
Number of cations: 32
Simulation time: 500 ns
Simulation engine: GROMACS 2019.5
Temperature: 300 K
创建时间：
2022-05-25
