Slipids-2020 force field for lipid bilayer simulations (Q6701707)
From MaRDI portal
| This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Slipids-2020 force field for lipid bilayer simulations |
Dataset published at Zenodo repository.
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Slipids-2020 force field for lipid bilayer simulations |
Dataset published at Zenodo repository. |
Statements
Slipids-2020 force field for various lipids ----------------------------------------------------- Authors: Joakim Jmbeck, 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
0 references
2 November 2020
0 references
2020
0 references