[Chimera-users] Announcement: Release of DOCK 6.5
sbrozell at rci.rutgers.edu
Mon Aug 1 14:31:48 PDT 2011
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:
The DOCK Team
Please visit us at the DOCK Web site.
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