MD simulation of POPC bilayer with CHARMM36 force field, 100 mM NaCl
收藏NIAID Data Ecosystem2026-03-13 收录
下载链接：
https://zenodo.org/record/6342103
下载链接
链接失效反馈官方服务：
资源简介：
MD simulation of POPC bilayer with CHARMM36 force field, 100 mM NaCl
Dataset contains simulation files including centered and equilibrated trajectory Nacl100-25-500ns.xtc.
System: POPC bilayer in water
Number of lipids: 200 (100/leaflet)
Number of waters: 8880
Salt: NaCl
Concentration: 100 mM
Number of cations: 16
Simulation time: 500 ns
Simulation engine: GROMACS 2019.5
Temperature: 300 K
创建时间：
2022-05-25
