CCL: Announcement: release of Amber18 and AmberTools18

 Sent to CCL by: David A Case [[a]]
 On behalf of many developers (see
 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
 Thanks to everyone who helped make this possible.
 ....dave case