Hi,
On Wed, 15 Aug 2007, anna duraj wrote:
> Hi all,
>
> Does Amber have docking ability?
No, the Amber package of molecular simulation programs does not.
But some of Amber has been merged with DOCK:
in DOCK 6 scoring via Amber can be used with much of the functionality
of DOCK. See
http://dock.compbio.ucsf.edu/DOCK_6/index.htm
For details on Amber score:
http://dock.compbio.ucsf.edu/DOCK_6/dock6_manual.htm#AMBERScore
Scott
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Received on Wed Aug 22 2007 - 06:07:10 PDT
