[gmx-users] DNA coarse grain simulation

[Justin A. Lemkul]

Hans HEINDL wrote:
> Are there forcefield parameters available for DNA coarse grain simulations
> (ideally the forcefields should be compatible with the Martini cg parameters

Have you searched the literature?  Google turns this up as its third result:

dx.doi.org/10.1098/rsif.2008.0239.focus

-Justin

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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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