Published November 2, 2020
| Version 2020
Dataset
Open
Slipids-2020 force field for lipid bilayer simulations
Authors/Creators
- 1. Stockholm University
Description
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
Notes
Funding: Swedish Research Council (Vetenskapsrådet)
Files
Files
(42.1 MB)
| Name | Size | Download all |
|---|---|---|
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md5:89079ce1848955d7b6c51e429a0a25c0
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42.1 MB | Download |
Additional details
Related works
- Is new version of
- 10.5281/zenodo.1149622 (DOI)