CCL: Announcement: release of Amber18 and AmberTools18



 Sent to CCL by: David A Case [david.case[a]rutgers.edu]
 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