[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 13:00:06 +0100

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

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 20 2009 - 14:10:33 PDT