From chemistry-request@server.ccl.net Tue Feb 1 21:39:43 2000 Received: from mx.seanet.com (dns2.seanet.com [199.181.164.2]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id VAA22339 for ; Tue, 1 Feb 2000 21:39:42 -0500 Received: from littlegeek ([150.215.141.175]) by mx.seanet.com (8.9.3/Seanet-8.7.3) with SMTP id RAA28299; Tue, 1 Feb 2000 17:34:43 -0800 (PST) Message-ID: <000b01bf6d1d$c10f5570$af8dd796@wrq.com> From: "Mark Thompson" To: "Zilvinas Rinkevicius" , References: <2616231.949396724705.JavaMail.imail@doby.excite.com> Subject: Re: CCL:Semi-empirical methods Date: Tue, 1 Feb 2000 17:35:14 -0800 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 5.00.2314.1300 X-MimeOLE: Produced By Microsoft MimeOLE V5.00.2314.1300 ArgusLab does this. Supports AM1, PM3, MNDO, INDO/s. Geometry optimizations and electronic spectra among other things. http://www.seanet.com/~mthompson/ArgusLab/index.htm Mark Thompson ----- Original Message ----- From: Zilvinas Rinkevicius To: Sent: Tuesday, February 01, 2000 1:18 AM Subject: CCL:Semi-empirical methods > Dear CCL users, > > I looking for semi-empirical code/software with can handle up to 200 atoms > and perform MNDO geometry optimzation and INDO excited states calculations. > > > Zilvinas Rinkevicius, > Kaunas Technology University, > Faculty of Fundamental Sciences, > Studentu st. 50, Kaunas 3000, > Lithuania. > > > > > > _______________________________________________________ > Get 100% FREE Internet Access powered by Excite > Visit http://freeworld.excite.com > > > -= 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 > > > > > >