Trajectory 93

Order parameters quality = N/A

Computational methods Simulation metadata
System 128POPC_6400SOL_313K_TIP4p-FBmodel
Author(s) Melcr, Josef
Date 10/03/2022
DOI 10.5281/zenodo.1118980
Publication N/A
Force field ECC-lipids
Simulation length (ps) 300020
Trajectory size 2299365780
Pre-equilibration time 0
Time left out 0
Temperature (K) 313
Number of particles 42752
Software gromacs
Ions N/A
Water SOL
Lipids - L1 POPC (64)
Lipids - L2 POPC (64)
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Lipids


POPC
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A

Related experiments:

Article DOI Internal ID Type Temperature Actions
10.1016/j.bbamem.2011.07.022 10.1016/j.bbamem.2011.07.022/11 FF 313 View

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: 0.0453

Bilayer thickness : 4 nm
Area per lipid : 65.6 Å2