AMBER Archive (2006)

Subject: AMBER: transition metals and the parmcal of the antechamber module

From: Cenk Andac (cenk_andac_at_yahoo.com)
Date: Thu Mar 02 2006 - 05:09:44 CST

Dear amber community,

I was wondering if the parmcal command of antechamber
recognizes transition metals? For instance, when I
define
copper as CU in parmcal, is it perceived as a carbon
atom or a copper atom?

regards,

jenk

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