From:	phil stortz <pstortz[ AT ]coffey.com>
Date:	Tue, 02 Sep 1997 01:14:52 +0100
Subject:	Re: CCL:Request: PC programs.

try this out, the interface is ugly but it should work:
http://www.msg.ameslab.gov/GAMESS/GAMESS.html
they have several versions for various machines


Mark Thompson wrote:
>
> Are there any free or low-cost programs
> for Win95/NT that will calculate:
> optimized geometries (AM1, PM3, etc),
> electronic spectra (INDO/s, etc.),
> molecular mechanics (optimized geom, md).
>
> Any information would be appreciated and
> will be summarized.
>
> Thanks.
>
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