Subject: MO

From: "Ludmila Szterenberg" <[email-masked]>
Date: Wed, 6 May 1998 17:28:08 GMT+2

Dear CCLers,
I've heard that it is possible to receive from Gaussian's or Games 
calculations the molecular orbitals and their atomic character. I 
cannot find details. Please, help.
                       Ludmila Szterenberg