Slipids-2020 force field for lipid bilayer simulations

<p>Slipids-2020 force field for various lipids<br> -----------------------------------------------------</p> <p>Authors: &nbsp;Joakim J&auml;mbeck, Inna Ermilova, Fredrik Grote, Alexander Lyubartsev<br> &nbsp;&nbsp; &nbsp; &nbsp;Department of Materials and Environmental Chemistry,<br> &nbsp;&nbsp; &nbsp; &nbsp;Stockholm University, &nbsp;Stockholm &nbsp; 10691 &nbsp;Sweden<br> &nbsp;&nbsp; &nbsp; &nbsp;e-mail: &nbsp;alexander.lyubartsev@mmk.su.se<br> &nbsp;&nbsp; &nbsp; &nbsp;2012 - 2020</p> <p><br> Content:</p> <p>Slipids_2020.ff: &nbsp;directory containing the force field.<br> &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; Included into the Gromacs topology file by: &nbsp;<br> &nbsp; &nbsp;&nbsp; &nbsp; &nbsp; &nbsp; #include &quot;Slipids_2020.ff/forcefield.itp&quot;</p> <p>itp_files: &nbsp; itp files for various lipids<br> boxes: &nbsp; &nbsp; &nbsp; equilibrated configurations for some lipid systems</p> <p>The force field can be used together with the AMBER-family FF for proteins and GAFF for small molecules</p> <p>&nbsp;</p>