From chemistry-request@ccl.net Fri Apr 22 12:43:53 2005
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From: "Mark Thompson" <mark <> arguslab.com>
To: "Matthias Mann" <Matthias.Mann <> chemie.tu-dresden.de>, <chemistry <> ccl.net>
Subject: RE: Arguslab is also free docking software for teaching and academic research :)
Date: Fri, 22 Apr 2005 09:43:42 -0700
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Hi Matthias,

Oops, I was so excited I transposed a couple of digits....
4.01 is the latest version.

I'll look into the administrator rights issue.

Cheers,
Mark

-----Original Message-----
From: Computational Chemistry List [mailto:chemistry-request <> ccl.net]On
Behalf Of Matthias Mann
Sent: Friday, April 22, 2005 12:21 AM
To: chemistry <> ccl.net
Subject: CCL:Arguslab is also free docking software for teaching and
academic research :)



Aah, Version 4.1 ?  Where can I find this?
More stable than Ver. 4.0.1 ?

BTW, the releases after 4.0beta does no longer run without administrator
rights under Windows, so the use is problematic for teaching in computer
pools ...

Greetings,
Matthias

On Thursday 21 April 2005 18:35, you wrote:
> I could not resist :)
>
> ArgusLab 4.1 is completely free for everyone and has a terrific docking
> suite.  The ShapeDock engine in ArgusLab is an "exhaustive" search
> algorithm of my own invention and is very fast.
>
> ArgusLab also includes a large suite of electronic structure capabilities
> including EHT, AM1, PM3, ZINDO, and a terrific interface to Gaussian 98
and
> Gaussian 03.  Also included is a nice 3D molecule builder and extensive
> support for visualizing  results, surfaces, etc.
>
> Get it for free at http://www.arguslab.com
>
> Cheers,
> Mark

--
Dr. Matthias Mann
DV-Koordinator Fachrichtung Chemie und Lebensmittelchemie
TU Dresden, D-01062 Dresden, Tel./Fax: +49 (351) 463-34286
Email: Matthias.Mann <> chemie.tu-dresden.de


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