AMBER Archive (2005)

Subject: AMBER: Need help in charge fitting through RESP

From: S.Sundar Raman (sundar02_at_gmail.com)
Date: Mon Jun 13 2005 - 08:55:29 CDT

Dear amber friends,
i would like to fit charge of my new molecule using RESP.
I would like to know What is the input file for Gousion to get charges
that i can feed for RESP.
advance thank you for your help 

-- 
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu