Trajectory 406

Order parameters quality = N/A

Computational methods Simulation metadata
System 1152DPPC_46440SOL_124SOD_124CLA_305K
Author(s) Javanainen, Matti; Martinez-Seara, Hector; Vattulainen, Ilpo
Date 23/12/2021
DOI 10.5281/zenodo.3539129
Publication N/A
Force field Slipids
Simulation length (ps) 500100
Trajectory size 5403281472
Pre-equilibration time 0
Time left out 0
Temperature (K) 305
Number of particles 289328
Software gromacs
Ions SOD(124), CLA(124)
Water SOL
Lipids - L1 DPPC (576)
Lipids - L2 DPPC (576)
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Lipids


DPPC
  • Quality total: N/A
  • Quality headgroups: N/A
  • Quality tails: N/A
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Related experiments:

Article DOI Internal ID Type Temperature Actions

Order Parameters DPPC

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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 : 54.8 Å2