Trajectory 32

Order parameters quality = N/A

Computational methods Simulation metadata
System POPC_POPG_1:1_1000mMCaCL2
Author(s) Javanainen, Matti
Date 21/12/2021
DOI 10.5281/zenodo.3613573
Publication N/A
Force field Slipids
Simulation length (ps) 1000100
Trajectory size 2715109772
Pre-equilibration time 0
Time left out 500
Temperature (K) 298
Number of particles 72626
Software gromacs
Ions SOD(128), CAL(230), CLA(460)
Water SOL
Lipids - L1 POPC:POPG (64:64)
Lipids - L2 POPC:POPG (64:64)
Files View on GitHub main
 Download PDB File
 Link to simulation files
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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

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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 : 4.6 nm
Area per lipid : 54.7 Å2