RE: G:G:frequency output of g94
- From: Andrei Kutateladze <akutatel "-at-" du.edu>
- Subject: RE: G:G:frequency output of g94
- Date: Fri, 10 Oct 1997 08:34:45 -0600
Actually, there is a program for Windows/W95 from Innovative Software, Inc -
AniMol which I believe can fetch the frequency output from g94 and animate the
modes (+ visualize IR/Raman spectra)
Regards,
Andrei
==================
Andrei Kutateladze
Asst. Professor of Chemistry and Biochemistry
University of Denver
----------
From: wibke "-at-" theochem.uni-duesseldorf.de[SMTP:wibke "-at-"
theochem.uni-duesseldorf.de]
Sent: Thursday, October 09, 1997 12:11 PM
To: CHEMISTRY "-at-" www.ccl.net
Cc: wibke "-at-" lithium.theochem.uni-duesseldorf.de
Subject: CCL:G:G:frequency output of g94
>
>
> Hi there,
>
> Since I do not have access to commercial programms like gaussview, I'm
> looking for a free package that can display vectors from the g94
> frequency-output.
>
> I tried molden, but this one can only display moving atoms and not
> vectors, wich does not give really clear results.
>
> maybe someone can help...
>
> thanks a lot
> CR
>
>
Dear Mr. Rummey,
there exists a (little, not very comfortable and pretty, but very usefull
for your demands) program called "Vibration Modes for Windows" which
can
display movements and vectors of vibrations for - I think - GAUSSIAN 92
and before and in its own (ASCII) format. As far as I know pictures can
also be saved or exported. Unfortunately, to my knowledge it is only
available for WINDOWS. You can download it at:
ftp://ftp.ccl.net/pub/chemistry/software/MS-WIN3/Vibration_modes_for_Windows/
vibratio.zip
Hope that helps! With best regards
Wibke Sudholt
Institute of Theoretical Chemistry
Heinrich-Heine-University Duesseldorf
Germany
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