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