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 - 07:01:20 CDT


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

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber