MD simulation trajectory and related files for POPC bilayer (Berger model delivered by Tieleman, Gromacs 4.5)
收藏数据链接：
官方服务：
资源简介：
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Berger force field delivered by Peter Tieleman (http://wcm.ucalgary.ca/tieleman/downloads), this trajectory contains the last 50 ns of a 270 ns simulation, T=298K, 128 POPC molecules, 7290 water molecules. This data is used in http://dx.doi.org/10.1039/C2CP42738A and in 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 [Ferreira et al. <em>Phys. Chem. Chem. Phys.</em>, 2013,15, 1976-1989], the nmrlipids.blogspot.fi project and the original publication related to the force field.
提供机构：
Zenodo创建时间：
2021-03-29
