Most recent package Martini Gromacs 1,2-dioleoyl-sn-glycero-3-phosphocholine by Daily MD et al.

Viewing lipid DPPE (1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine)

Name	1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine
Shorthand	DPPE
Pubchem	65109
CAS RN	923-61-5

Associated packages

GROMOS-CKP Gromacs
DPPE (1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine)

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Lipid	DPPE 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine
Forcefield	GROMOS-CKP
Code	Gromacs
Authors	Piggot TJ, Holdbrook DA, Khalid S
Licence
Creation date	22 May 2012
DPPE 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 [...] [read more]

Slipids/AMBER Gromacs
DPPE (1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine)

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Lipid	DPPE 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine
Forcefield	Slipids/AMBER
Code	Gromacs
Authors	Jämbeck JP, Lyubartsev AP
Licence
Creation date	14 Jul 2012
An all-atomistic force field (FF) for saturated PC lipids coined Stockholm lipids (Slipids). All parameters have been developed in a consistent and physical sound way. All the partial atomic [...] [read more]