Trajectory 323

Order parameters quality = N/A

Computational methods Simulation metadata
System 400POPC_100POPG_100POT_298K_122392Atoms
Author(s) Jesper J. Madsen
Date 01/10/2021
DOI 10.5281/zenodo.3483783
Publication N/A
Force field CHARMM36
Simulation length (ps) 200100
Trajectory size 919022796
Pre-equilibration time 0
Time left out 0
Temperature (K) 298
Number of particles 122392
Software gromacs
Ions POT(100)
Water TIP3
Lipids - L1 POPG:POPC (50:200)
Lipids - L2 POPG:POPC (50:200)
Files View on GitHub main
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 Link to simulation files
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Lipids


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

Download JSON main

Group sn-1

Group sn-2

Group headgroup

Group glycerol backbone

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: N/A

Bilayer thickness : 4.2 nm
Area per lipid : 63.7 Å2