[gmx-users] Cobalt in Gromacs

[Alexandre Suman de Araujo]

Anthony Ivetac wrote:

> I am interested in running some Gromacs simulations on systems
> containing Cobalt. Has anyone ever managed to obtain force-field
> parameters for Cobalt, and implemented them in Gromacs?
>
> Many thanks!
>
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Hi
Look at this:http://www.chem.colostate.edu/mmac/uff.html
It?s very good.
[]?s

-- 
Alexandre Suman de Araujo
asaraujo at if.sc.usp.br
UIN: 6194055
IFSC - USP - Sa~o Carlos - Brasil