AMBER: QMMM for copper complexes!

From: Cenk Andac <>
Date: Mon, 24 Oct 2005 10:12:22 -0700 (PDT)

Dear Amber community,

As far as I know, Divcon can not handle copper
complexes well.
Is there any way that I could make QMMM (in AMBER 8)
work for copper complexes?



Cenk Andac, M.S., Ph.D. Dissertator
at the University of Wisconsin-Madison
Currently a faculty candidate in Turkey
Guleryuz cad. 37/15, Ankara, Turkey

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Received on Mon Oct 24 2005 - 18:53:00 PDT
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