We are happy to announce the release of version 1.5 of AmberTools:
http://ambermd.org/#AmberTools
This is a suite of programs that support biomolecular simulations; they are
primarily designed to mesh with the Amber programs themselves, but are useful
adjuncts (particularly for trajectory analysis) for other MD programs.
This release updates version 1.4, which was released a year ago. Although it
is only a "dot" release, there are significant changes, additions and bug
fixes. Details are given at the web site above.
The programs here are mostly released under the GNU General Public License
(GPL). A few components are included that are in the public domain or which
have other, open-source, licenses.
..for the Amber development team....dave case
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 15 2011 - 06:00:04 PDT
