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), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500), SOD(500)
Water WAT
Lipids - L1 POPG (250)
Lipids - L2 POPG (250)
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 Link to simulation files
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Lipids


POPG
  • 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 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