Trajectory 74

Order parameters quality = 0.51

Computational methods Simulation metadata
System 336POPE_13460SOL_310K_v2
Author(s) Thomas Piggot
Date 29/11/2021
DOI 10.5281/zenodo.1293813
Publication N/A
Force field Slipids
Simulation length (ps) 100025
Trajectory size 1237208392
Pre-equilibration time 100
Time left out 0
Temperature (K) 310
Number of particles 82380
Software gromacs
Ions N/A
Water SOL
Lipids - L1 POPE (168)
Lipids - L2 POPE (168)
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


POPE
  • Quality total: 0.51
  • Quality headgroups: 0.1012
  • Quality tails: 0.71435

Related experiments:

Article DOI Internal ID Type Temperature Actions
10.1021/jp511159q 10.1021/jp511159q/1 FF 308 View
unpublished/ferreiraPOPE unpublished/ferreiraPOPE/1 OP 310 View
10.1021/jacs.1c05549 10.1021/jacs.1c05549/2 OP 310 View

Order Parameters POPE

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 : 0.51
OP Quality of headgroups: 0.1012
OP Quality of tails: 0.7144
FF Quality: N/A

Bilayer thickness : 0 nm
Area per lipid : 67.2 Å2