From chemistry-request@server.ccl.net Wed Sep 20 09:35:07 2000 Received: from silver.ch.unito.it (silver.ch.unito.it [130.192.118.1]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id JAA30700 for ; Wed, 20 Sep 2000 09:35:06 -0400 Received: (from milanesi@localhost) by silver.ch.unito.it (8.9.3/8.9.3) id PAA18666; Wed, 20 Sep 2000 15:48:55 +0200 (MET DST) Date: Wed, 20 Sep 2000 15:48:54 +0200 (MET DST) From: Marco Milanesio To: Chan Kyung Kim cc: CHEMISTRY@ccl.net Subject: Re: CCL:How to obtain NBO4.0 In-Reply-To: <001801c01fbb$6624b140$4d9af6a5@inha.ac.kr> Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear Chan, I think that you can request NBO4.0 from the author: Professor Frank Weinhold Department of Chemistry, Room 8309A University of Wisconsin-Madison 1101 University Ave. Madison, WI 53706 USA Voice: (608) 262-0263 or 262-1511 E-Mail: weinhold@chem.wisc.edu or search the University of Winsconsin web site: http://www.chem.wisc.edu/main/research/ Marco Milanesio On Sat, 16 Sep 2000, Chan Kyung Kim wrote: > > Dear Computational Chemists: > > I think this question was already on the list on August 26, 1999. > But I could not find the answer from CCL. I also could not get reply > >from the original sender. So, please forgive me for duplicate question. > > Where can I get NBO 4.0 (to implement on Gaussian 98 or GAMESS)? >