Trajectory 602

Order parameters quality = N/A

Computational methods Simulation metadata
System 126POPC_3948SOL_303K
Author(s) Ollila O. H. Samuli; Retegan, Marius
Date 17/01/2022
DOI 10.5281/zenodo.5734452
Publication N/A
Force field GAFFlipid
Simulation length (ps) 32210
Trajectory size 2221175832
Pre-equilibration time 105
Time left out 0
Temperature (K) 303
Number of particles 28728
Software gromacs
Ions N/A
Water SOL
Lipids - L1 POPC (63)
Lipids - L2 POPC (63)
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Lipids


POPC
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A

Related experiments:

Article DOI Internal ID Type Temperature Actions
10.1016/j.bbamem.2011.07.022 10.1016/j.bbamem.2011.07.022/2 FF 303 View

Order Parameters POPC

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: 0.922

Bilayer thickness : 4.5 nm
Area per lipid : 62 Å2