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Slipids-2020 force field for lipid bilayer simulations - MaRDI portal

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Slipids-2020 force field for lipid bilayer simulations

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DOI10.5281/zenodo.4194571Zenodo4194571MaRDI QIDQ6701707

Dataset published at Zenodo repository.

Author name not available (Why is that?)

Publication date: 2 November 2020

Copyright license: No records found.



Description

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






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