Trajectory 901

Order parameters quality = 0.7792

Computational methods Simulation metadata
System SDPC
Author(s) Mahmoud Moqadam / mahmoud.moqadam@uib.no
Date 25/02/2026
DOI 10.5281/zenodo.18384813
Publication N/A
Force field CHARMM36m
Simulation length (ps) 500000.0014907
Trajectory size 16802000276
Pre-equilibration time 150
Time left out 0
Temperature (K) 303.15
Number of particles 56000
Software NAMD
Ions N/A
Water TIP3
Lipids - L1 SDPC (100)
Lipids - L2 SDPC (100)
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Upper leaflet
Lower leaflet

Lipids


SDPC
  • Quality total: 0.7792
  • Quality headgroups: N/A
  • Quality tails: 0.7792
Download Mapping File main

Related experiments:

Article DOI Internal ID Type Temperature Actions
10.1016/j.chemphyslip.2020.104892 10.1016/j.chemphyslip.2020.104892/2 FF 303 View
10.1021/ja029029o 10.1021/ja029029o/1 OP 303.15 View

Order Parameters SDPC

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 : 0.7792
OP Quality of headgroups: 0
OP Quality of tails: 0.7792
FF Quality: 2.1746

Bilayer thickness : 4.2 nm
Area per lipid : 70 Å2