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Up Directory CCL README.1st
[Notes added by jkl]
Grab the ALP-install.exe, run it under Windoz, and you will get 3 files
(also provided here in unpacked directory).
[End of notes added by jkl]


Date: Wed, 24 Oct 2001 20:26:25 -0700
From: Obbligato Objectives Inc. <serge@obbligato.com>
To: jkl@ccl.net
Subject: software for CCL: animation of vibrational modes from Gaussian 98

 
Dear Jan.
 
I would like to add this (free) software to the CCL software archive.
 
ALP-vibro is a program for visualization/animation of the normal modes
corresponding to vibrational frequencies computed by Gaussian 98. The
maximum number of displayed atoms is set to 1000. You can rotate your
molecule/ion in three dimensions to get a better view of molecule/vibration
mode. It is a very user-friendly program. The only required input from a
user is a name of the Gaussian output file and the normal mode number you
want to see.
 
Operating System: MS Windows 95/98/2000/NT
System Requirements: Pentium with 32MB RAM is recommended.
 
Regards, Serge Gorelsky
 
York University
Modified: Thu Jun 6 14:42:27 2002 GMT
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