Slipids-2020 force field for lipid bilayer simulations
收藏NIAID Data Ecosystem2026-03-12 收录
数据链接：
官方服务：
资源简介：
Slipids-2020 force field for various lipids ----------------------------------------------------- Authors: Joakim Jämbeck, Inna Ermilova, Fredrik Grote, Alexander Lyubartsev Department of Materials and Environmental Chemistry, Stockholm University, Stockholm 10691 Sweden e-mail: alexander.lyubartsev@mmk.su.se 2012 - 2020 Content: Slipids_2020.ff: directory containing the force field. Included into the Gromacs topology file by: #include "Slipids_2020.ff/forcefield.itp" itp_files: itp files for various lipids boxes: equilibrated configurations for some lipid systems The force field can be used together with the AMBER-family FF for proteins and GAFF for small molecules
创建时间：
2020-11-04
