Trajectory 286

Order parameters quality = N/A

Computational methods Simulation metadata
System POPC:POPG(7:3)_T310K
Author(s) Antonio Peon
Date 01/10/2021
DOI 10.5281/zenodo.3241243
Publication N/A
Force field lipid17
Simulation length (ps) 100010
Trajectory size 5227930244
Pre-equilibration time 400
Time left out 0
Temperature (K) 310
Number of particles 141100
Software gromacs
Ions SOD(150)
Water WAT
Lipids - L1 POPG:POPC (75:175)
Lipids - L2 POPG:POPC (75:175)
Files View on GitHub main
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 Link to simulation files
Hover over a component to view composition data.
Upper leaflet
Lower leaflet

Lipids


POPG
  • 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 POPG

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Group sn-1

Group sn-2

Group headgroup

Group glycerol backbone

Order Parameters POPC

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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 : 4.1 nm
Area per lipid : 64.8 Å2