Popc Bilayer Simulated At T313K With The Lipid14 Model Using Gromacs

POPC bilayer with 50% of dihexadecyldimethylammonium simulated at T313K with the Lipid14 model using Gromacs. 70ns long simulation. See also http://nmrlipids.blogspot.cz/2017/07/quantifying-effect-of-bound-charge-on.html and https://github.com/NMRLipids/MATCH/tree/master/Data/Lipid_Bilayers/POPC/T313K/MODEL_LIPID14本数据集为采用Gromacs软件、基于Lipid14模型（Lipid14 model）在313K温度下开展模拟的混合脂质双层膜体系：以POPC为基底，混合有50%的双十六烷基二甲基铵（dihexadecyldimethylammonium），模拟总时长为70纳秒。相关参考链接：http://nmrlipids.blogspot.cz/2017/07/quantifying-effect-of-bound-charge-on.html 以及 https://github.com/NMRLipids/MATCH/tree/master/Data/Lipid_Bilayers/POPC/T313K/MODEL_LIPID14