Trajectory 474

Order parameters quality = N/A

Computational methods Simulation metadata
System 400POPC_100POPG_419CAL_738CLA_298K_123398Atoms
Author(s) Jesper J. Madsen
Date 01/10/2021
DOI 10.5281/zenodo.3483785
Publication N/A
Force field CHARMM36
Simulation length (ps) 200100
Trajectory size 929462176
Pre-equilibration time 0
Time left out 0
Temperature (K) 298
Number of particles 123398
Software gromacs
Ions CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738), CAL(419), CLA(738)
Water TIP3
Lipids - L1 POPG:POPC (50:200)
Lipids - L2 POPG:POPC (50:200)
Files View on GitHub main
 Download PDB File
 Link to simulation files
Hover over a component to view composition data.
Upper leaflet
Lower leaflet

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 : 4.7 nm
Area per lipid : 57 Å2