Re: CCL:W:DOS

["Noel O'Boyle" <noel.oboyle2 _(a)_ mail.dcu.ie>]

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
 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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