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From: doherty.,at,.msc.edu (David C. Doherty)
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Subject: Re: CCL:Visualization of G92 output
To: strajbl(+ at +)silicon.karlov.mff.cuni.cz (Marek Strajbl)
Date: Tue, 9 May 1995 07:45:24 -0500 (CDT)
Cc: chemistry |-at-| ccl.net
In-Reply-To: <9505090027.ZM15722 {*at*} silicon.karlov.mff.cuni.cz> from "Marek Strajbl" at May 9, 95 00:27:40 am
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>
>Dears,
>
>Is there on the net available a simple graphic program (SGI or X-windows) just
>for visualization and measuring internal coordinates of a molecule (preferably
>from Gaussian output)? I need the program with the smallest possible memory
>demands . Thanks a lot to everyone who responds.
>

Give our program XMol a try.  Get:

ftp://ftp.msc.edu/pub/xmol/README

for downloading and installation instructions.

-- 
David C. Doherty
Computational Scientist      Cray Research, Inc.
doherty \\at// msc.edu              612.337.4302