DPPC_Berger_NaCl

Description

MD simulation trajectory and related files for fully hydrated DPPC bilayer with 150 mM NaCl. Berger-DPPC-98 force field delivered by Peter Tieleman (http://wcm.ucalgary.ca/tieleman/downloads) was used with Gromacs 5.0.4. Ions were described by the gromos force field. Conditions: T=323K, 72 lipids, 2880 SPC waters, 8 Na, 8 Cl. 120 ns trajectory, last 60 ns analyzed.

Year of publication

2015

Type of data

Authors

Aalto University

Department of Chemistry

Jukka Määttä - Creator

Zenodo - Publisher

Project

Other information

Fields of science

Chemical sciences

Language

Open access

Open

License

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

Keywords

Subject headings

Temporal coverage

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