From chemistry-request@ccl.net Tue Apr 12 11:57:08 2005 Received: from hawk.dcu.ie (mail.dcu.ie [136.206.1.5]) by server.ccl.net (8.13.1/8.13.1) with ESMTP id j3CFv4f2018985 for ; Tue, 12 Apr 2005 11:57:05 -0400 Received: from drugs.ucd.ie (137.43.140.40) by hawk.dcu.ie (7.0.016) id 41108D1900FAABE8; Tue, 12 Apr 2005 15:35:11 +0100 Subject: Re: CCL:W:DOS From: "Noel O'Boyle" To: "Corinne, , DUFAURE" Cc: chemistry _(a)_ ccl.net In-Reply-To: <200504121306.j3CD6wFX009061 _(a)_ server.ccl.net> References: <200504121306.j3CD6wFX009061 _(a)_ server.ccl.net> Content-Type: text/plain Message-Id: <1113316511.3486.33.camel _(a)_ drugs.ucd.ie> Mime-Version: 1.0 X-Mailer: Ximian Evolution 1.4.5 (1.4.5-9) Date: Tue, 12 Apr 2005 15:35:11 +0100 Content-Transfer-Encoding: 7bit X-Spam-Status: No, score=0.0 required=5.0 tests=none autolearn=failed version=3.0.1 X-Spam-Checker-Version: SpamAssassin 3.0.1 (2004-10-22) on server.ccl.net 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. > > > > -= This is automatically added to each message by the mailing script =- > To send e-mail to subscribers of CCL put the string CCL: on your Subject: line > and send your message to: CHEMISTRY _(a)_ ccl.net > > Send your subscription/unsubscription requests to: CHEMISTRY-REQUEST _(a)_ ccl.net > HOME Page: http://www.ccl.net | Jobs Page: http://www.ccl.net/jobs > > If your is mail bouncing from ccl.net domain due to spam filters, please > use the Web based form from CCL Home Page > -+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+ > > > > >