Trajectory 100

Order parameters quality = N/A

Computational methods Simulation metadata
System 288DOPS_11232SOL_288SOD_303K
Author(s) Favela-Rosales, Fernando
Date 01/11/2021
DOI 10.5281/zenodo.495510
Publication N/A
Force field Slipids
Simulation length (ps) 50020
Trajectory size 668567244
Pre-equilibration time 150
Time left out 0
Temperature (K) 303
Number of particles 71712
Software gromacs
Ions SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288), SOD(288)
Water SOL
Lipids - L1 DOPS (144)
Lipids - L2 DOPS (144)
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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

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 : 4.2 nm
Area per lipid : 65.2 Å2