From chemistry-request#* at *#ccl.net Wed Jun 25 13:41:54 2003
Received: from mailhub.usp.br (serv1.uspnet.usp.br [143.107.253.61])
	by server.ccl.net (8.12.8/8.12.8) with SMTP id h5PHfe5u029617
	for <chemistry_at_ccl.net>; Wed, 25 Jun 2003 13:41:41 -0400
Received: (qmail 11837 invoked from network); 25 Jun 2003 17:41:16 -0000
Received: from unknown (HELO notebook) (143.107.221.197)
  by mailhub.usp.br with SMTP; 25 Jun 2003 17:41:16 -0000
Message-ID: <004501c33b40$656b9180$c5dd6b8f_at_ffclrp.usp.br>
Reply-To: "Sergio Emanuel Galembeck" <segalemb_at_usp.br>
From: "Sergio Emanuel Galembeck" <segalemb_at_usp.br>
To: <chemistry_at_ccl.net>
Subject: CCL: program for docking of small molecules
Date: Wed, 25 Jun 2003 14:37:05 -0300
Organization: =?iso-8859-1?Q?Universidade_de_S=E3o_Paulo?=
MIME-Version: 1.0
Content-Type: text/plain;
	charset="iso-8859-1"
Content-Transfer-Encoding: 7bit
X-Priority: 3
X-MSMail-Priority: Normal
X-Mailer: Microsoft Outlook Express 6.00.2800.1158
X-MimeOLE: Produced By Microsoft MimeOLE V6.00.2800.1165

Dear colleagues,

    I am studying the interaction between two
large aromatic dye molecules and I need to 
locate the  conformation of minimum energy
of interaction. Is there  any software that can 
do a docking for small molecules?

                Thank you very much,

                        Sergio