DPPC_Berger_OPLS06_NaCl_scaled

Description

MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. The OPLS-AA-compatible Berger-DPPC-06 force field (DOI:10.1088/0953--8984/18/28/S07) was used with Gromacs 4.6.7. Ions were described by the Åqvist parameters. The ion charges were scaled by a factor 0.7. Conditions: T=323K, 72 lipids, 2880 SPC waters, 8 Na, 8 Cl. 120 ns trajectory, last 60 ns analyzed.
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Year of publication

2015

Type of data

Authors

Department of Chemistry

Jukka Määttä - Creator

Zenodo - Publisher

Project

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Fields of science

Chemical sciences

Language

Open access

Open

License

Creative Commons CC0 1.0 Universal (CC0 1.0) Public Domain Dedication

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