AMBER Archive (2006)

Subject: AMBER: RESP charge fitting for HFIP

From: Mingfeng Yang (mfyang_at_gmail.com)
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?

Thanks,
Mingfeng

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