MD simulation trajectory and related files for POPC bilayer with 950mM NaCl (CHARMM36, Gromacs 4.5)
Description
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36, 60ns, T=303K, 72 POPC molecules, 2085 water molecules, 37 Na molecules, 37 Cl molecules. This data is used in the NMRLipids II project (nmrlipids.blospot.fi).
Show moreYear of publication
2015
Type of data
Authors
Department of Neuroscience and Biomedical Engineering
Samuli Ollila - Creator
Zenodo - Publisher
Project
Other information
Fields of science
Biochemistry, cell and molecular biology
Language
Open access
Open