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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--
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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