Trajectory 622

Order parameters quality = N/A

Computational methods Simulation metadata
System 128POPC_6400SOL_54CAL_108CLA_313K
Author(s) Melcr, Josef
Date 02/02/2022
DOI 10.5281/zenodo.3335503
Publication 10.1101/2020.11.09.374850
Force field ECC-lipids
Simulation length (ps) 300020
Trajectory size 2034711368
Pre-equilibration time 0
Time left out 0
Temperature (K) 313
Number of particles 36514
Software gromacs
Ions CAL(54), CLA(108)
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
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Related experiments:

Article DOI Internal ID Type Temperature Actions

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 : 4.2 nm
Area per lipid : 63.4 Å2