MD simulation trajectory and related files for POPC bilayer (Lipid14, Gromacs 4.5)
Beskrivning
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.
Visa merPubliceringsår
2014
Typ av data
Upphovspersoner
Department of Neuroscience and Biomedical Engineering
Marius Retegan - Upphovsperson
Samuli Ollila - Upphovsperson
Max Planck Institute for Chemical Energy Conversion - Medarbetare
Zenodo - Utgivare
Projekt
Övriga uppgifter
Vetenskapsområden
Data- och informationsvetenskap
Språk
Öppen tillgång
Öppet