Trajectory 775
Order parameters quality = N/A
| Computational methods | Simulation metadata |
|---|---|
| System | DLIPC simulation |
| Author(s) | Milka Doktorova |
| Date | 27/09/2023 |
| DOI | 10.5281/zenodo.8357170 |
| Publication | Doktorova et al. 2017 Phys. Chem. Chem. Phys. article (DOI 10.1039/c7cp01921a) |
| Force field | CHARMM36 |
| Simulation length (ps) | 598.8805725 |
| Trajectory size | 7909580276 |
| Pre-equilibration time | 0 |
| Time left out | 0 |
| Temperature (K) | 298 |
| Number of particles | 53800 |
| Software | NAMD |
| Ions | N/A |
| Water | TIP3 |
| Lipids - L1 | DLIPC (100) |
| Lipids - L2 | DLIPC (100) |
| 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
DLIPC
- Quality total: N/A
- Quality headgroups: N/A
- Quality tails: N/A
Related experiments:
| Article DOI | Internal ID | Type | Temperature | Actions |
|---|
Order Parameters DLIPC
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: N/A
OP Quality of headgroups: N/A
OP Quality of tails: N/A
FF Quality: N/A
Bilayer thickness :
4 nm
Area per lipid : 70.1 Å2
Area per lipid : 70.1 Å2