Trajectory 683

Order parameters quality = N/A

Computational methods Simulation metadata
System Lipid17_POPC_CHOL29_L
Author(s) Matti Javanainen
Date 17/10/2022
DOI 10.5281/zenodo.6992065
Publication N/A
Force field Lipid17
Simulation length (ps) 1001000
Trajectory size 1434686312
Pre-equilibration time 0
Time left out 100
Temperature (K) 298.15
Number of particles 384000
Software gromacs
Ions N/A
Water TP3
Lipids - L1 POPC:CHOL (512:208)
Lipids - L2 POPC:CHOL (512:208)
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


CHOL
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A
Download Mapping File main
POPC
  • 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 CHOL

Download JSON main

Group tail

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 : 50.2 Å2