Subject: SCRF program

From: <[email-masked]>
Date: Thu, 10 Apr 1997 16:00:47 +1000

Dear Netters,

I am interested in SCRF programming. The SCRF calculations require 
molecular volume, using Onsager model. Can anybody tell me about an 
independent program which calculate only molecular volume 
at Hartree-Fock level?

Thanks to all that answered.

Son Sang-kil
Department of Chemistry, KAIST
South Korea

e-mail : [email-masked]