We are pleased to announce the release of DOCK 6.10.
DOCK is a suite of programs for molecular docking.
The source code for DOCK 6.10 is available for download and free
for academic users at
http://dock.compbio.ucsf.edu/DOCK_6/index.htm
This is a release of the new genetic algorithm DOCK_GA:
Molecular evolution for ligand design.
DOCK_GA evolves molecules through breeding, mutation, fitness
pressure, and selection. The method leverages powerful sampling,
scoring, and searching routines previously implemented into DOCK 6.
For full information on what is new in DOCK 6.10, please visit:
http://dock.compbio.ucsf.edu/DOCK_6/new_in_6.10.txt
Sincerely,
The DOCK Team
Please visit us at the DOCK Web site.
http://dock.compbio.ucsf.edu
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Feb 01 2023 - 11:00:02 PST