Trajectory 115

Order parameters quality = 0.4918

Computational methods Simulation metadata
System 256POPC_10342SOL_300K_Berger
Author(s) Bacle Amélie; Fuchs Patrick F.J.
Date 16/03/2022
DOI 10.5281/zenodo.1402417
Publication 10.1101/2020.11.09.374850
Force field Berger
Simulation length (ps) 300100
Trajectory size 489830056
Pre-equilibration time 0
Time left out 100
Temperature (K) 300
Number of particles 44338
Software gromacs
Ions N/A
Water SOL
Lipids - L1 POPC (128)
Lipids - L2 POPC (128)
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Lower leaflet

Lipids


POPC
  • Quality total: 0.4918
  • Quality headgroups: 0.0095
  • Quality tails: 0.73295
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Related experiments:

Article DOI Internal ID Type Temperature Actions
10.1021/acs.jctc.3c00648 10.1021/acs.jctc.3c00648/1 FF 300 View
10.1039/c2cp42738a 10.1039/c2cp42738a/1 OP 298 View
10.1021/acs.jpcb.4c04719 10.1021/acs.jpcb.4c04719/4 OP 298 View

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 : 0.4918
OP Quality of headgroups: 0.0095
OP Quality of tails: 0.733
FF Quality: 0.945

Bilayer thickness : 4.1 nm
Area per lipid : 66.6 Å2