Trajectory 187

Order parameters quality = N/A

Computational methods Simulation metadata
System 128POPC_44SOD_44CLA_7202SOL_298K_Berger
Author(s) Ollila O. H. Samuli
Date 24/03/2022
DOI 10.5281/zenodo.32144
Publication N/A
Force field Berger delivered by Peter Tieleman
Simulation length (ps) 50850
Trajectory size 525214684
Pre-equilibration time 60
Time left out 0
Temperature (K) 298
Number of particles 28350
Software gromacs
Ions SOD(44), CLA(44)
Water SOL
Lipids - L1 POPC (64)
Lipids - L2 POPC (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


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

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 : 62.2 Å2