From chemistry-request@server.ccl.net Tue Feb 1 07:26:21 2000 Received: from gerwazy.chem.uni.wroc.pl (gerwazy.chem.uni.wroc.pl [156.17.103.2]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id HAA17960; Tue, 1 Feb 2000 07:26:17 -0500 Received: from wchuwr.chem.uni.wroc.pl ([156.17.103.1]) by gerwazy.chem.uni.wroc.pl (8.8.8+Sun/8.8.8) with ESMTP id MAA03973; Tue, 1 Feb 2000 12:23:27 +0100 (MET) Received: from WCHUWR/SpoolDir by wchuwr.chem.uni.wroc.pl (Mercury 1.44); 1 Feb 00 12:21:42 MET Received: from SpoolDir by WCHUWR (Mercury 1.44); 1 Feb 00 12:21:16 MET From: "Andrzej Szymoszek" Organization: University of Wroclaw (Chemistry) To: "Computational Chemistry List" , chemistry@ccl.net Date: Tue, 1 Feb 2000 12:21:09 MET Subject: A question on molecular volume calculation Priority: normal X-mailer: Pegasus Mail v3.40 Message-ID: <3DA3474ED4@wchuwr.chem.uni.wroc.pl> 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