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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