Trajectory 881

Order parameters quality = N/A

Computational methods Simulation metadata
System Bilayer
Author(s) Matti Javanainen
Date 17/02/2026
DOI 10.5281/zenodo.1434990
Publication N/A
Force field Macrog
Simulation length (ps) 200100
Trajectory size 219633324
Pre-equilibration time 0
Time left out 0
Temperature (K) 298
Number of particles 29824
Software gromacs
Ions POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128), POT(128)
Water SOL
Lipids - L1 POPS (64)
Lipids - L2 POPS (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


POPS
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A
Download Mapping File main

Related experiments:

Article DOI Internal ID Type Temperature Actions

Order Parameters POPS

Download JSON main

Group 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

Bilayer thickness : 4.2 nm
Area per lipid : 63.1 Å2