AMBER Archive (2009)

Subject: [AMBER] how to assign radii parameters to certain atoms when fitting RESP charge using antechamber

From: Ye MEI (ymei_at_itcc.nju.edu.cn)
Date: Sat May 02 2009 - 07:00:06 CDT

Dear Amber users,

Is there anyone who knows how to radii parameters to certain atoms when
fitting RESP charge using antechamber? It seems that there is no default
radius parameter for Cu atom.

Ye

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