POV-Ray : Newsgroups : povray.binaries.images : Playing with electron clouds : Re: Playing with electron clouds Server Time
7 Nov 2024 02:23:15 EST (-0500)
  Re: Playing with electron clouds  
From: pan
Date: 24 Oct 2004 16:29:23
Message: <417c10a3@news.povray.org>
"Jellby" <jel### [at] M-yahoocom> wrote in message
news:417bf122@news.povray.org...
> Hi,
>
> Here are three different views of the triazene (N3H3) molecule.
>
> Top left: electron density
> Top right: electrostatic potential
> Bottom left: Laplacian of the electron density
>
> All the three "clouds" are rendered from .df3 files generated with the
help
> of quantum calculation software (gaussian98, if you care). I have been

[snip]

Are you using the linux version of gaussian98?
http://www.gausian.com is not responding.

http://www.compuchem.com/gaussian.htm
is about gaussian 03 W for windows, but the download link is
void of any further mention of the software

Any clues on where/how to obtain some version of gaussian?

And,
is it stratightforward to produce the .df3?

tia,
Pan


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