Dear gmx developer,<br><br>I have read the paper<i> " An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers " J. Phys. Chem. B 2748 2009, 113, 2748–2763</i><br clear="all"><br>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?<br>
<br>Thanks in advance.<br><br>-- <br>wende<br>