CCL:G: software



Try ChemCraft.
 
http://www.chemcraftprog.com/index.html
 
Jim


From: owner-chemistry**ccl.net [mailto:owner-chemistry**ccl.net]
Sent: Saturday, August 02, 2008 12:28 AM
To: Kress, Jim
Subject: CCL:G: software

Dear netters:

 

Does anyone know about a program that can take the output of a

Gaussian run for the molecular structure and render a table with

bond lengths, angles and dihedrals, suitable for publication?

 

Thanks in advance,

 

                               Daniel Glossman-Mitnik

 

E-mail:  dglossman#gmail.com