Trajectory 85
Order parameters quality = N/A
| Computational methods | Simulation metadata |
|---|---|
| System | 64POPC_64CHOL_3968SOL_303K |
| Author(s) | Jesper J Madsen |
| Date | 03/01/2022 |
| DOI | 10.5281/zenodo.3871006 |
| Publication | N/A |
| Force field | Lipid14 |
| Simulation length (ps) | 200100 |
| Trajectory size | 185886736 |
| Pre-equilibration time | 0 |
| Time left out | 0 |
| Temperature (K) | 303 |
| Number of particles | 25216 |
| Software | gromacs |
| Ions | N/A |
| Water | WAT |
| Lipids - L1 | POPC:CHOL (36:32) |
| Lipids - L2 | POPC:CHOL (28:32) |
| Files |
View on GitHub main Download PDB File Link to simulation files |
Related experiments:
| Article DOI | Internal ID | Type | Temperature | Actions |
|---|
Order Parameters POPC
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 :
4.6 nm
Area per lipid : 42.5 Å2
Area per lipid : 42.5 Å2