Trajectory 813

Order parameters quality = 0.617

Computational methods Simulation metadata
System 200DMPC_9000SOL_300K
Author(s) Milla Kurki (Lindström)
Date 15/05/2024
DOI 10.5281/zenodo.11044615
Publication N/A
Force field OPLS4
Simulation length (ps) 499930
Trajectory size 9320137004
Pre-equilibration time 0
Time left out 50
Temperature (K) 314
Number of particles 50600
Software gromacs
Ions N/A
Water SPC
Lipids - L1 DMPC (100)
Lipids - L2 DMPC (100)
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


DMPC
  • Quality total: 0.617
  • Quality headgroups: 0.6583
  • Quality tails: 0.5963

Related experiments:

Article DOI Internal ID Type Temperature Actions
unpublished/nesterenkoDMPCbOG unpublished/nesterenkoDMPCbOG/1 OP 315 View
10.1039/B508190D 10.1039/B508190D/3 OP 314 View

Order Parameters DMPC

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 : 0.617
OP Quality of headgroups: 0.6583
OP Quality of tails: 0.5963
FF Quality: N/A

Bilayer thickness : 4.5 nm
Area per lipid : 64.8 Å2