MD simulation of POPC bilayer with CHARMM36 force field. 10 w/l.
收藏NIAID Data Ecosystem2026-03-13 收录
下载链接：
https://zenodo.org/record/6334004
下载链接
链接失效反馈官方服务：
资源简介：
MD simulation of POPC (1-palmitoyl-2-oleoyl-phosphatidylcholine) bilayer with CHARMM36 force field. 10 w/l.
Dataset contains simulation files including trajectories (.xtc) (original production.xtc, and equilibrated and centered centered-75-500ns.xtc).
System: POPC bilayer in water
Number of lipids: 200 (100/leaflet)
Number of waters: 2000
Simulation time: 500 ns
Sampling rate: every 10 ps
Simulation engine: GROMACS 2019.5
Temperature: 300 K
创建时间：
2022-05-24
