[gmx-users] DNA coarse grain simulation

Justin A. Lemkul jalemkul at vt.edu
Sun Dec 6 19:10:53 CET 2009

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:




Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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