[AMBER] Release of Amber18 and AmberTools18

From: David A Case <david.case.rutgers.edu>
Date: Tue, 17 Apr 2018 17:28:42 -0400

On behalf of many developers (see http://ambermd.org/contributors.html),
I am pleased to announce the release of AmberTools18 and Amber18. This
suite of programs facilitates the setup, running and analysis of molecular
dynamics simulations of biomolecules.

For information about new features, downloading and installation, please
visit http://ambermd.org.

Thanks to everyone who helped make this possible.

....dave case


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 17 2018 - 14:30:03 PDT
Custom Search