Re: AMBER: docking ability

From: Scott Brozell <>
Date: Sun, 19 Aug 2007 11:19:08 -0700


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
For details on Amber score:


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Received on Wed Aug 22 2007 - 06:07:10 PDT
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