Trajectory 318

Order parameters quality = N/A

Computational methods Simulation metadata
System 200POPC_9000SOL_9SOD_9CLA_310K
Author(s) Nencini, Ricky
Date 06/05/2022
DOI 10.5281/zenodo.3434396
Publication N/A
Force field CHARMM36
Simulation length (ps) 667200
Trajectory size 1328229016
Pre-equilibration time 0
Time left out 0
Temperature (K) 310
Number of particles 53818
Software gromacs
Ions SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9), SOD(9), CLA(9)
Water SOL
Lipids - L1 POPC (100)
Lipids - L2 POPC (100)
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Lipids


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 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: N/A

Bilayer thickness : 4.2 nm
Area per lipid : 65 Å2