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

From: Ye MEI <ymei.itcc.nju.edu.cn>
Date: Sat, 2 May 2009 13:01:20 +0100

Dear Amber users,

Is there anyone who knows how to assign 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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Received on Wed May 20 2009 - 14:10:36 PDT