Trajectory 344

Order parameters quality = N/A

Computational methods Simulation metadata
System POPClipidbilayer_310K_Berger
Author(s) Ollila O. H. Samuli
Date 21/06/2022
DOI 10.5281/zenodo.1230170
Publication 10.1021/jp065424f
Force field Berger
Simulation length (ps) 40010
Trajectory size 2517393276
Pre-equilibration time 10
Time left out 0
Temperature (K) 310
Number of particles 17621
Software gromacs
Ions N/A
Water SOL
Lipids - L1 POPC (64)
Lipids - L2 POPC (64)
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Upper leaflet
Lower leaflet

Lipids


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

Related experiments:

Article DOI Internal ID Type Temperature Actions

Order Parameters POPC

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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 nm
Area per lipid : 67.9 Å2