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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