Trajectory 147
Order parameters quality = N/A
| Computational methods | Simulation metadata |
|---|---|
| System | 128DMPC_3655SOL_323K |
| Author(s) | Karttunen, Mikko |
| Date | 24/05/2022 |
| DOI | 10.5281/zenodo.2605546 |
| Publication | N/A |
| Force field | Berger lipids + Gromos 53A6 |
| Simulation length (ps) | 200100 |
| Trajectory size | 809588592 |
| Pre-equilibration time | 52 |
| Time left out | 0 |
| Temperature (K) | 323 |
| Number of particles | 16853 |
| Software | gromacs |
| Ions | N/A |
| Water | SOL |
| Lipids - L1 | DMPC (64) |
| Lipids - L2 | DMPC (64) |
| Files |
View on GitHub main Download PDB File Link to simulation files |
Hover over a component to view composition data.
Upper leaflet
Lower leaflet
Lipids
DMPC
- Quality total: N/A
- Quality headgroups: N/A
- Quality tails: N/A
Related experiments:
| Article DOI | Internal ID | Type | Temperature | Actions |
|---|---|---|---|---|
| 10.1016/j.bbamem.2011.07.022 | 10.1016/j.bbamem.2011.07.022/19 | FF | 323 | View |
Order Parameters DMPC
Download JSON mainGroup sn-1
Group sn-2
Group headgroup
Group glycerol backbone
Area per lipid
Form Factor
Experimental and Molecular Dynamics based descriptors
Quality of Order Parameters :
N/A
OP Quality of headgroups: N/A
OP Quality of tails: N/A
FF Quality: 0.82
OP Quality of headgroups: N/A
OP Quality of tails: N/A
FF Quality: 0.82
Bilayer thickness :
3.8 nm
Area per lipid : 61.8 Å2
Area per lipid : 61.8 Å2