CCL: summary : DOS

Thanks to everyone who replied to my original question about DOS.The answers are given below. I finally installed gaussSum with the help of Noel O'Boyle who wrote the program and that I particularly thank.


On Tue, 2005-04-12 at 14:06, Corinne, , DUFAURE wrote:
> hello everybody,
> who can help me to draw the density of states of a cluster?
> I know about the theory but I have a problem to do it in practise :
which software...
> thanks.
> C.

AOMix can generate the DOS plot data from numerous quantum-chemistry

Best regards,

Serge Gorelsky
What program are you using to do the cluster calculation? If it's
Gaussian or GAMESS you can use

Otherwise you may have luck with


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