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
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Received on Tue Apr 17 2018 - 14:30:03 PDT
