Trajectory 187

Order parameters quality = N/A

Computational methods Simulation metadata
System 128POPC_44SOD_44CLA_7202SOL_298K_Berger
Author(s) Ollila O. H. Samuli
Date 24/03/2022
DOI 10.5281/zenodo.32144
Publication N/A
Force field Berger delivered by Peter Tieleman
Simulation length (ps) 50850
Trajectory size 525214684
Pre-equilibration time 60
Time left out 0
Temperature (K) 298
Number of particles 28350
Software gromacs
Ions SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44), SOD(44), CLA(44)
Water SOL
Lipids - L1 POPC (64)
Lipids - L2 POPC (64)
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Lipids


POPC
  • 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 POPC

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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 : 4.4 nm
Area per lipid : 62.2 Å2