AMBER: transition metals and the parmcal of the antechamber module

From: Cenk Andac <>
Date: Thu, 2 Mar 2006 03:09:44 -0800 (PST)

Dear amber community,

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



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Received on Sun Mar 05 2006 - 06:10:15 PST
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