Published December 11, 2019
| Version v1
Dataset
Open
Simulation of a POPE bilayer, lipid model based on OPLS-aa by Rog et al.
Authors/Creators
- 1. Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences
Description
A 500 ns-long simulation of a bilayer consisting of 144 POPE lipids and 40 water molecules per lipid. All GROMACS-compatible input and output files are required. Topologies are provided by their original authors.
If you use the topologies, please cite the papers indicated in the POPE.itp file.
Files
Files
(695.0 MB)
| Name | Size | |
|---|---|---|
|
md5:edfdcfd280ae3dbc982a3b91e8215faf
|
1.4 kB | Download |
|
md5:e4e03e27e2600359e7be9a353e4e41ff
|
25.5 kB | Download |
|
md5:defd95a03fb2021cbab4f947df5f7625
|
848.8 kB | Download |
|
md5:845f6bb8066c87d6daf0deb14be7a37c
|
32.4 MB | Download |
|
md5:408b6f23e925f8d1b71d3b2e87f715d8
|
2.4 MB | Download |
|
md5:1640dfcdbf13d108df7a32525c2d739a
|
23.5 kB | Download |
|
md5:c8f5b5506717de5df23a67950a3184c2
|
3.6 MB | Download |
|
md5:a71ed67b747166570e66eea6683dceec
|
1.0 MB | Download |
|
md5:f2ae53c7bf5674699edae526ae5eabba
|
654.6 MB | Download |
|
md5:93b97f915406465b1e8773909559cd8f
|
187 Bytes | Download |