Trajectory 284

Order parameters quality = N/A

Computational methods Simulation metadata
System POPG_T298K
Author(s) Ollila, O.H.Samuli
Date 24/03/2022
DOI 10.5281/zenodo.1011096
Publication N/A
Force field CHARMM36
Simulation length (ps) 100010
Trajectory size 1012328064
Pre-equilibration time 0
Time left out 20
Temperature (K) 298
Number of particles 27434
Software gromacs
Ions POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118), POT(118)
Water TIP3
Lipids - L1 POPG (59)
Lipids - L2 POPG (59)
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Lower leaflet

Lipids


POPG
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A
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Related experiments:

Article DOI Internal ID Type Temperature Actions

Order Parameters POPG

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 : 3.9 nm
Area per lipid : 67.2 Å2