CCL: summary : DOS

Hi,

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. Regards,

Corinne

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.

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Check http://www.sg-chem.net

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

Best regards,

Serge Gorelsky

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What program are you using to do the cluster calculation? If it's Gaussian or GAMESS you can use http://gausssum.sf.net. Otherwise you may have luck with http://www.sg-chem.net/aomix/. Noel