[gmx-users] Re: Cobalt in Gromacs

Ing. Vojtěch Spiwok Vojtech.Spiwok at vscht.cz
Thu Mar 4 12:10:01 CET 2004

> 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!
http://www.webelements.com/ might be useful

Vojtech Spiwok
ICT Prague

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