[gmx-users] 43A1-S3 FF

[Justin A. Lemkul]

lammps lammps wrote:
> 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?
> 

All necessary files are available for download at the site listed in the paper.

-Justin

> Thanks in advance.
> 
> -- 
> wende
> 
> 
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-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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