[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. <firstname.lastname@example.org>
Subject: software for CCL: animation of vibrational modes from Gaussian 98
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