Trajectory 880

Order parameters quality = N/A

Computational methods Simulation metadata
System POPG:310K:Lipid17_specific_ver
Author(s) Antonio Peón
Date 16/02/2026
DOI 10.5281/zenodo.3832219
Publication N/A
Force field Lipid17(1)
Simulation length (ps) 100010
Trajectory size 5162978208
Pre-equilibration time 400
Time left out 0
Temperature (K) 310
Number of particles 139000
Software gromacs
Ions SOD(500)
Water WAT
Lipids - L1 POPG (250)
Lipids - L2 POPG (250)
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Lower leaflet

Lipids


POPG
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A

Related experiments:

Article DOI Internal ID Type Temperature Actions

Order Parameters POPG

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 : 4.4 nm
Area per lipid : 58 Å2