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Lipid 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (POPE)
Pubchem CID:5282290
Forcefield GROMOS-CKP
Code Gromacs
Authors Piggot TJ, Holdbrook DA, Khalid S
Licence CreativeCommons Attribution-ShareAlike licence 3.0 Open Knowledge
Curator Tom Piggot

POPE GROMOS-CKP lipid parameters. These lipid parameters can be used with the GROMOS 53A6 and GROMOS 54A7 protein force fields without any modifications to the parameters.

If you use these parameters please read and cite:

Electroporation of the E. coli and S. aureus Membranes: Molecular Dynamics Simulations of Complex Bacterial Membranes. Thomas J. Piggot, Daniel A. Holdbrook, and Syma Khalid. The Journal of Physical Chemistry B 2011 115 (45), 13381-13388.



Piggot TJ, Holdbrook DA, Khalid S, Electroporation of the E. coli and S. aureus membranes: molecular dynamics simulations of complex bacterial membranes., J Phys Chem B 115 (2011), 13381-8, doi: 10.1021/jp207013v, pubmed:21970408 [pubmed] [hubmed]
Primary Experimental


Version 1
POPE_GROMOS-CKP.itp a467e89daaf62497d4def0b58fb8fdcfb095c056
PDB structure
Bilayer structure
md-POPE_200ns.gro 68e30228785944aeb3668b6ad43f5497f2729e2d