AMBER Archive (2005)

Subject: AMBER: QMMM for copper complexes!

From: Cenk Andac (cenk_andac_at_yahoo.com)
Date: Mon Oct 24 2005 - 12:12:22 CDT


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?

regards,

jenk

Cenk Andac, M.S., Ph.D. Dissertator
at the University of Wisconsin-Madison
 
Currently a faculty candidate in Turkey
Address:
Guleryuz cad. 37/15, Ankara, Turkey
90-(312)-4281941
E-Mail:cenk_andac_at_yahoo.com

                
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