Slipids-2020 force field for lipid bilayer simulations
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Slipids-2020 force field for various lipids<br> ----------------------------------------------------- Authors: Joakim Jämbeck, Inna Ermilova, Fredrik Grote, Alexander Lyubartsev<br> Department of Materials and Environmental Chemistry,<br> Stockholm University, Stockholm 10691 Sweden<br> e-mail: alexander.lyubartsev@mmk.su.se<br> 2012 - 2020 <br> Content: Slipids_2020.ff: directory containing the force field.<br> Included into the Gromacs topology file by: <br> #include "Slipids_2020.ff/forcefield.itp" itp_files: itp files for various lipids<br> 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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2020-11-02
