Trajectory 192

Order parameters quality = N/A

Computational methods Simulation metadata
System 512DSPC_20480SOL_55SOD_55CLA_333K
Author(s) Martinez-Seara, Hector
Date 31/12/2021
DOI 10.5281/zenodo.1009094
Publication N/A
Force field CHARMM36
Simulation length (ps) 639800
Trajectory size 3219748828
Pre-equilibration time 0
Time left out 0
Temperature (K) 333
Number of particles 134254
Software gromacs
Ions SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55), SOD(55), CLA(55)
Water SOL
Lipids - L1 DSPC (256)
Lipids - L2 DSPC (256)
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Lipids


DSPC
  • 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 DSPC

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: N/A

Bilayer thickness : 5.4 nm
Area per lipid : 50.9 Å2