[Notes added by JKL] This directory contains the files which are created when you run the ALP-install.exe program in the directory above. alp-vibro.exe -- actual program which does animation filename.dat -- files which list Gaussian output files with vibs to be seen example.out -- actual Gaussian output file with vibs which you see The alp-vibro.exe asks questions which are selfexplanatory... [End of JKL Notes] Date: Wed, 24 Oct 2001 20:26:25 -0700 From: Obbligato Objectives Inc. To: jkl@ccl.net Subject: software for CCL: animation of vibrational modes from Gaussian 98 Parts/Attachments: 1 Shown 18 lines Text (charset: ISO-8859-1) 2 Shown 5,800 lines Text, "SECURITY WARNING" ---------------------------------------- [ The following text is in the "iso-8859-1" character set. ] [ Your display is set for the "US-ASCII" character set. ] [ Some characters may be displayed incorrectly. ] 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