Trajectory 820

Order parameters quality = N/A

Computational methods Simulation metadata
System SOPC
Author(s) Alexey Nesterenko and Ferdinand Hörstel
Date 09/07/2024
DOI 10.5281/zenodo.12698832
Publication N/A
Force field CHARMM36
Simulation length (ps) 500020
Trajectory size 1694301792
Pre-equilibration time 200
Time left out 0
Temperature (K) 303.15
Number of particles 18560
Software gromacs
Ions N/A
Water TIP3
Lipids - L1 SOPC (32)
Lipids - L2 SOPC (32)
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Lower leaflet

Lipids


SOPC
  • 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
10.1103/PhysRevE.80.021931 10.1103.008/PhysRevE.80.021931/1 FF 303 View
10.1103/PhysRevE.80.021931 10.1103.008/PhysRevE.80.021931/2 FF 303 View

Order Parameters SOPC

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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: 1.429

Bilayer thickness : 4.4 nm
Area per lipid : 64.3 Å2