Simulation of a POPE bilayer, lipid model based on OPLS-aa by Rog et al.

A 500 ns-long simulation of a bilayer consisting of 144 POPE lipids and 40 water molecules per lipid. All GROMACS-compatible input and output files are required. Topologies are provided by their original authors.

If you use the topologies, please cite the papers indicated in the POPE.itp file.

本数据集为针对由144个棕榈酰油酰磷脂酰乙醇胺（POPE）脂质分子及每个脂质对应40个水分子构成的脂质双分子层开展的500纳秒时长分子动力学模拟。所有兼容GROMACS格式的输入与输出文件均为该模拟所需的文件。拓扑文件由原作者提供。
若使用该拓扑文件，请引用POPE.itp文件中注明的相关研究论文。