CCL:G: software

chemcraft can do it

On 02/08/2008, Dr. Daniel Glossman-Mitnik dglossman-.-gmail.com <owner-chemistry{=}ccl.net> wrote:

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

 




--
Dr. Zaki Safi

Assist. Prof. of Quantum Chemistry,
Chemistry Department,
Faculty of Science,
Al Azhar University-Gaza
P.O. Box 1277 Gaza,
Palestinian Authority

Tel: 00970-8-2824010/20, Ext:1163,
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