[AMBER] Announcement: Release of DOCK 6.7

From: Scott Brozell <sbrozell.rci.rutgers.edu>
Date: Thu, 12 Feb 2015 19:27:51 -0500

We are pleased to announce the release of DOCK 6.7.

DOCK is a suite of programs for molecular docking.
The source code for DOCK 6.7 is available for download and
free for academic users at http://dock.compbio.ucsf.edu/.

In version 6.7 the default values for several input parameters were
updated based mainly on a performance assessment using large data
sets and employing multiple metrics including pose reproduction,
cross-docking, and database enrichment

For full information on what is new in DOCK 6.7, please visit:

      http://dock.compbio.ucsf.edu/DOCK_6/new_in_6.7.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 Thu Feb 12 2015 - 16:30:02 PST
Custom Search