Slipids-2020 force field for lipid bilayer simulations
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下载链接：
https://zenodo.org/record/4194570
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资源简介：
Slipids-2020 force field for various lipids
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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
