Trajectory 707

Order parameters quality = 0.2797

Computational methods Simulation metadata
System Lipid17_POPC_CHOL47_S
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 112127708
Pre-equilibration time 0
Time left out 100
Temperature (K) 298.15
Number of particles 30720
Software gromacs
Ions N/A
Water TP3
Lipids - L1 POPC:CHOL (32:28)
Lipids - L2 POPC:CHOL (32:28)
Files View on GitHub main
 Download PDB File
 Link to simulation files
Hover over a component to view composition data.
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Lower leaflet

Lipids


CHOL
  • Quality total: 0.4352
  • Quality headgroups: N/A
  • Quality tails: N/A
Download Mapping File main
POPC
  • Quality total: 0.6024
  • Quality headgroups: 0.5419
  • Quality tails: 0.6326
Download Mapping File main

Related experiments:

Article DOI Internal ID Type Temperature Actions
10.1021/acs.jctc.3c00648 10.1021/acs.jctc.3c00648/10 FF 300 View
10.1021/acs.jctc.3c00648 10.1021/acs.jctc.3c00648/9 FF 300 View
10.1039/c2cp42738a 10.1039/c2cp42738a/5 OP 300 View

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 : 0.2797
OP Quality of headgroups: 0.1541
OP Quality of tails: 0.2883
FF Quality: 2.3517

Bilayer thickness : 4.7 nm
Area per lipid : 42.7 Å2