AMBER: RESP charge fitting for HFIP

From: Mingfeng Yang <mfyang.gmail.com>
Date: Mon, 18 Dec 2006 18:44:19 -0800

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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Received on Wed Dec 20 2006 - 06:07:36 PST
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