[gmx-users] 43A1-S3 FF

[lammps lammps]

Dear gmx developer,

I have read the paper* " An Improved United Atom Force Field for Simulation
of Mixed Lipid Bilayers "  J. Phys. Chem. B 2748 2009, 113, 2748–2763*

Is the new force field (43A1-S3) can instead of the FF of Berger et al. for
lipid simulations?   When will it be incorporated in the Gromacs package?

Thanks in advance.

-- 
wende
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