Trajectory 492

Order parameters quality = N/A

Computational methods Simulation metadata
System 64POPC_64POPS_5253SOL_64POT_298K
Author(s) Melcr, Josef
Date 13/01/2022
DOI 10.5281/zenodo.1487761
Publication N/A
Force field Lipid17 and Dang ions
Simulation length (ps) 1000020
Trajectory size 5952874240
Pre-equilibration time 50
Time left out 0
Temperature (K) 298
Number of particles 32527
Software gromacs
Ions POT(64)
Water SOL
Lipids - L1 POPC:POPS (32:32)
Lipids - L2 POPC:POPS (32:32)
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 Link to simulation files
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Upper leaflet
Lower leaflet

Lipids


POPS
  • 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 POPS

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 : 4.3 nm
Area per lipid : 62.1 Å2