Subject: Re: CCL:Semi-empirical methods

From: "Mark Thompson" <[email-masked]>
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 <[email-masked]>
To: <[email-masked]>
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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