Trajectory 934

Order parameters quality = 0.6571

Computational methods Simulation metadata
System DPPC_200_SOL_9000_prosECCo75_LO_322K
Author(s) Ricky Nencini
Date 2026-09-15
DOI 10.5281/zenodo.10635500
Publication N/A
Force field prosECCo 75 paper related data
Simulation length (ps) 1000100
Trajectory size 1956422848
Pre-equilibration time 0
Time left out 0
Temperature (K) 322
Number of particles 53000
Software gromacs
Ions N/A
Water SOL
Lipids - L1 DPPC (100)
Lipids - L2 DPPC (100)
Files View on GitHub main
 Link to simulation files
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Upper leaflet
Lower leaflet

Lipids


DPPC
  • Quality total: 0.6571
  • Quality headgroups: 0.6571
  • Quality tails: N/A

Related experiments:

Article DOI Internal ID Type Temperature Actions
10.1016/j.bbamem.2011.07.022 10.1016/j.bbamem.2011.07.022/4 FF 323 View
10.1021/bi00687a021 10.1021/bi00687a021/1 OP 322 View

Order Parameters DPPC

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 : 0.6571
OP Quality of headgroups: 0.6571
OP Quality of tails: 0
FF Quality: 0.1789

Bilayer thickness : 4.8 nm
Area per lipid : 53.5 Å2