Dear Amber users,
I was just wondering if anyone knew of a good tutorial for the RESP
charge-fitting program. I have some sample input/output files, but a
step-by-step "walk-through" like the tutorials already on the AMBER web
site would be very helpful.
Thanks very much,
Michael G. Cooney
Dept. of Chemistry
Georgia State University
Atlanta, GA 30303
Received on Tue Apr 23 2002 - 10:15:51 PDT