Re: CCL:Semi-empirical methods

From: "Mark Thompson" <mthompson "-at-" seanet.com>
Subject: Re: CCL:Semi-empirical methods
Date: Tue, 1 Feb 2000 17:35:14 -0800

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 <xastur "-at-" excite.com>
 To: <CHEMISTRY "-at-" ccl.net>
 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.
 >
 >
 >
 >
 >
 > _______________________________________________________
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