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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 (Q6701707)

From MaRDI portal





Dataset published at Zenodo repository.
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Slipids-2020 force field for lipid bilayer simulations
Dataset published at Zenodo repository.

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    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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    2 November 2020
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    2020
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