On Monday 11 December 2006 08:23, Sanya Kryklia wrote:
> Dear Colleagues ,
>
> Can AMBER be used for modeling of metal, silicon carbides,
> or what program the most suitable, except XMD, xmd.sf.net?
>
> Thank You,
> Sincerely,
> Alex
>
I think something like CPMD (
http://www.cpmd.org/) might work
better for metals (and probably silicon cmpds).
Bud Dodson
--
M. L. Dodson
Email: mldodson-at-houston-dot-rr-dot-com
Phone: eight_three_two-56_three-386_one
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Received on Wed Dec 13 2006 - 05:21:42 PST