Published June 4, 2019
| Version v1
Journal article
Open
SLIPID POPG-POPE 1:3 Bilayer Simulation (Last 100 ns, 310 K )
Description
Simulation of a POPG-POPE 1:3 bilayer of 500 lipids (126 L-POPG lipids and 374 POPE lipids, 250 per leaflet) is simulated for 500 ns using Gromacs v2018.3 in water solution with Na+ counterions. The SLIPID model is employed for lipids and TIP3P Water Model .
Trajectory (.xtc) is for the last 100 ns of a simulation of 500 ns with data saved every 10 ps. Additionally, the topology (.top) , simulation parameter file (.mdp), index file (.ndx), portable binary run input file (.tpr) and the energy output file (.edr) are provided.
Files
Files
(5.3 GB)
Name | Size | Download all |
---|---|---|
md5:5708bae94e0cf9fb3767177301bf60c0
|
6.2 MB | Download |
md5:26d9e0ef2bd68037198852786107607d
|
3.9 MB | Download |
md5:e8db47c9554e9a7b113fdba0962871a2
|
1.4 kB | Download |
md5:ed335d2d9c638a6bc889665d0c045e89
|
545 Bytes | Download |
md5:86ab3a395b80780523a4f87607e57401
|
5.1 GB | Download |
md5:dec8199a65f2aed4c122601e9d353143
|
168.1 MB | Download |