[Chimera-users] Announcement: Release of DOCK 6.5

[Scott Brozell]

We are pleased to announce the release of DOCK 6.5.

DOCK is a suite of programs for molecular docking.
In version 6.5 a new scoring function Descriptor Score is available.
It reports van der Waals and Coulombic energies, hydrogen bonds, and
per-residue energy decomposition comparisons with a reference molecule.  
DOCK continues to provide a variety of other 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 6.5, please visit:

      http://dock.compbio.ucsf.edu/DOCK_6/new_in_6.5.txt

Sincerely,

The DOCK Team

Please visit us at the DOCK Web site.
http://dock.compbio.ucsf.edu