[gmx-users] (no subject)
jalemkul at vt.edu
Wed Oct 3 23:19:08 CEST 2012
On 10/3/12 5:17 PM, Ho, Tuan A. wrote:
> Dear Gromacs users,
> I would like to simulate water on Ruthenium surface. Would you please suggest the force field used to describe Ru.
You're not likely to find one built into Gromacs by default.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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