[gmx-users] tersoff potentials

[David van der Spoel]

abhishek sharma wrote:
> sir,
> 
>   I am intrested in the simulating the Cadmium Sulphide(Cds) 
> nanoparticles using the tersoff potentials available. Please help
> me out how to use these potentials in GROMACS
> 

please give more details.

> thanking you
> 
> abhishek
> 
> 
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-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se