MD simulation trajectory and related files for POPC bilayer (Lipid14, Gromacs 4.5)
Description
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, Lipid14 force field (http://dx.doi.org/10.1021/ct4010307), 50ns, T=303K, 72 POPC molecules, 2234 water molecules. This data is ran for the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi and https://github.com/NMRLipids/nmrlipids.blogspot.fi. If data is used, please cite nmrlipids.blogspot.fi project.
Show moreYear of publication
2014
Type of data
Authors
Department of Neuroscience and Biomedical Engineering
Samuli Ollila - Creator
Max Planck Institute for Chemical Energy Conversion
Marius Retegan - Creator
Zenodo - Publisher
Project
Other information
Fields of science
Computer and information sciences
Language
Open access
Open