AMBER Archive (2006)

Subject: AMBER: RESP charge fitting for HFIP

From: Mingfeng Yang (
Date: Mon Dec 18 2006 - 20:44:19 CST

Dear Amber users,

Can anyone give some suggestions on how to fit charges for CF3CHOHCF3
molecule by RESP? I am not very sure about which atomic charges should
be equivalenced in the each of the two stages?


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to