Trajectory 450

Order parameters quality = N/A

Computational methods Simulation metadata
System 100POPC_42DHMDMAB_6214SOL_42CLA_313K
Author(s) Ollila, O. H. Samuli
Date 03/01/2022
DOI 10.5281/zenodo.1020623
Publication N/A
Force field Lipid14
Simulation length (ps) 80010
Trajectory size 1083557412
Pre-equilibration time 20
Time left out 0
Temperature (K) 313
Number of particles 36578
Software gromacs
Ions CLA(42)
Water SOL
Lipids - L1 POPC:DHMDMAB (50:20)
Lipids - L2 POPC:DHMDMAB (50:22)
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 Link to simulation files
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Lower leaflet

Lipids


POPC
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A
Download Mapping File main
DHMDMAB
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A
Download Mapping File main

Related experiments:

Article DOI Internal ID Type Temperature Actions

Order Parameters POPC

Download JSON main

Group sn-1

Group sn-2

Group headgroup

Group glycerol backbone

Order Parameters DHMDMAB

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Group sn-1

Group sn-2

Group headgroup

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 : 4.1 nm
Area per lipid : 58.9 Å2