Trajectory 548

Order parameters quality = N/A

Computational methods Simulation metadata
System 128DOPS_4880SOL_128SOD_303K_v1
Author(s) Thomas Piggot
Date 12/10/2021
DOI 10.5281/zenodo.1129439
Publication N/A
Force field Slipids
Simulation length (ps) 100050
Trajectory size 226007336
Pre-equilibration time 400
Time left out 0
Temperature (K) 303
Number of particles 30336
Software gromacs
Ions SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128), SOD(128)
Water SOL
Lipids - L1 DOPS (64)
Lipids - L2 DOPS (64)
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Lipids


DOPS
  • 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 DOPS

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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 : 4.3 nm
Area per lipid : 63 Å2