CCL: Announcement: release of Amber18 and AmberTools18
- From: David A Case <david.case]*[rutgers.edu>
- Subject: CCL: Announcement: release of Amber18 and
- Date: Wed, 18 Apr 2018 10:09:31 -0400
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
Thanks to everyone who helped make this possible.