From chemistry-request@server.ccl.net Tue Feb 1 10:03:26 2000 Received: from dedalus.lcc.ufmg.br (dedalus.lcc.ufmg.br [150.164.65.10]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id KAA18549; Tue, 1 Feb 2000 10:03:15 -0500 Received: from localhost (amolive@localhost) by dedalus.lcc.ufmg.br (8.9.3/8.9.3) with SMTP id LAA29636; Tue, 1 Feb 2000 11:57:45 -0200 Date: Tue, 1 Feb 2000 11:57:44 -0200 (BDB) From: andre mauricio de oliveira To: Andrzej Szymoszek cc: Computational Chemistry List , chemistry@ccl.net Subject: Re: CCL:A question on molecular volume calculation In-Reply-To: <3DA3474ED4@wchuwr.chem.uni.wroc.pl> Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear Dr. Szymoszek, Please report program Molekel at http://igc.ethz.ch/molekel/menu.html On Tue, 1 Feb 2000, Andrzej Szymoszek wrote: > > Hi, > > I need information about software computing molecular volume. > No electron density search is necessary- could be just overlapping > van der Waals spheres. Please reply to aszym@wchuwr.chem.uni.wroc.pl > and I'll summarize answers to the list. > > Andrzej Szymoszek > > > > > -= This is automatically added to each message by mailing script =- > CHEMISTRY@ccl.net -- To Everybody | CHEMISTRY-REQUEST@ccl.net -- To Admins > MAILSERV@ccl.net -- HELP CHEMISTRY or HELP SEARCH > CHEMISTRY-SEARCH@ccl.net -- archive search | Gopher: gopher.ccl.net 70 > Ftp: ftp.ccl.net | WWW: http://www.ccl.net/chemistry/ | Jan: jkl@ccl.net > > > > > > Andre Mauricio de Oliveira VOICE +55-031-374-1325 +55-031-499-5765 FAX +55-031-499-5700 Laboratorio de QSAR e Modelagem Molecular Nucleo de Estudos em Quimica Medicinal (NEQUIM) NEQUIM's Homepage: http://www.qui.ufmg.br/~nequim Departamento de Quimica ICEx Federal University of Minas Gerais Av Antonio Carlos 6627 Pampulha ZIP CODE 31270-901 Belo Horizonte MG Brazil