Re: AMBER: General Question about Abmer

From: M. L. Dodson <mldodson.houston.rr.com>
Date: Mon, 11 Dec 2006 08:34:45 -0600

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
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