We are pleased to announce the release of DOCK 6.4.
DOCK is a suite of programs for molecular docking.
In version 6.4 significant improvements have been made to the
anchor-and-grow sampling implementation.
DOCK continues to provide a variety of scoring methods including
grid based, PB/SA, and GB/SA, as well as a simple interface to
the AmberTools MD engine that enables receptor flexibility and
a complete MM force field.
For full information on what is new in DOCK 6.4, please visit:
http://dock.compbio.ucsf.edu/DOCK_6/new_in_6.4.txt
Sincerely,
The DOCK Team
Please visit us at the DOCK Web site.
http://dock.compbio.ucsf.edu
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Received on Tue May 04 2010 - 19:00:03 PDT
