Md Simulation Trajectory And Related Files For Popc Bilayer (Lipid14, Gromacs 4.5)

Name: Md Simulation Trajectory And Related Files For Popc Bilayer (Lipid14, Gromacs 4.5)
Creator: Ollila O. H. Samuli; Max Planck Institute for Chemical Energy Conversion, Mlheim an der Ruhr, Germany
Published: 2014-11-19T00:00:00+08:00

Zenodo2014-11-19 更新2026-04-07 收录

脂质双层模拟

分子动力学验证

数据链接：

https://zenodo.org/record/12767 数据链接链接失效反馈

官方服务：

资源简介：

Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Lipid14 force field (http://dx.doi.org/10.1021/ct4010307), 50ns, T=303K, 72 POPC molecules, 2234 water molecules. This data is ran for the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi and https://github.com/NMRLipids/nmrlipids.blogspot.fi. If data is used, please cite nmrlipids.blogspot.fi project.

提供机构：

Ollila O. H. Samuli; Max Planck Institute for Chemical Energy Conversion, Mlheim an der Ruhr, Germany

创建时间：

2014-11-19