Trajectory 863

Order parameters quality = N/A

Computational methods Simulation metadata
System POPC, 44 w/l, 300 K, 0.1 M CaCl2
Author(s) Kurki, Milla
Date 03/01/2026
DOI 10.5281/zenodo.10212636
Publication 10.1021/acs.jcim.2c00395
Force field OPLS3e
Simulation length (ps) 243180
Trajectory size 4858634056
Pre-equilibration time 750
Time left out 0
Temperature (K) 300
Number of particles 53488
Software gromacs
Ions CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16), CLA(32), CAL(16)
Water SPC
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 : 64.2 Å2