Trajectory 107

Order parameters quality = N/A

Computational methods Simulation metadata
System 288DPPG_11232SOL_288SOD_298K
Author(s) Favela-Rosales, Fernando
Date 11/11/2021
DOI 10.5281/zenodo.546135
Publication N/A
Force field Slipids
Simulation length (ps) 50020
Trajectory size 646307208
Pre-equilibration time 350
Time left out 0
Temperature (K) 298
Number of particles 69408
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 DPPG (144)
Lipids - L2 DPPG (144)
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Lipids


DPPG
  • 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 DPPG

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 : 4.5 nm
Area per lipid : 53.9 Å2