[gmx-users] Parameters for DMPG and G53a6 force field

[Krzysztof Mlynarczyk]

Hello,
I need parameters for DMPG membrane (G53a6 force field). Does anybody know
where I could find a tested parameter set and pdb file? If not, I believe I
could construct my own from e.g. Kukol A, Lipid Models for United-Atom
Molecular Dynamics Simulations of Proteins, DOI: 10.1021/ct8003468 by
merging PG parameters from POPG and the rest of the molecule from DMPC.

Thank you,
Christopher
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