DPPC_Berger_OPLS06_NaCl_1Mol
Description
MD simulation trajectory and related files for fully hydrated DPPC bilayer with 1 M NaCl. The OPLSAA-compatible Berger-DPPC-06 force field (DOI:10.1088/0953--8984/18/28/S07) was used with Gromacs 5.0.4. Ions were described by the Åqvist parameters. Conditions: T=323K, 72 lipids, 2778 SPC waters, 51 Na, 51 Cl. 120 ns trajectory, last 60 ns analyzed.
Imported from Zenodo.
Show moreYear of publication
2016
Type of data
Project
Other information
Fields of science
Chemical sciences; Biochemistry, cell and molecular biology
Language
No linguistic content
Open access
Open