CCL: Announcement: Release of Amber14 and AmberTools14

[David A Case <case_+_biomaps.rutgers.edu>]

 Sent to CCL by: David A Case [case**biomaps.rutgers.edu]
 I am pleased to announce the release Amber14 and AmberTools14.
 (There was/is no Amber13: starting with Amber12, the version number matches
 the last two digits of the year of release.)
 Amber is a suite of programs designed for molecular dynamics simulations of
 biomolecules.  For information on what is new in Amber14, and how to
 order it, please visit:
       http://ambermd.org/#Amber14
 AmberTools14 consists of several independently developed packages that
 work well by themselves, and with Amber itself. Key facilities allow the
 preparation of systems for MD simulations, and analysis of trajectories.
 The suite can also be used to carry out complete molecular dynamics
 investigations, employing explicit, generalized Born, Poisson-Boltzmann
 or 3D-RISM solvent models.  AmberTools is released under the GNU General
 Public License (GPL), with some components using other open source
 licenses.
 For more information, and to download AmberTools14, please visit:
       http://ambermd.org/#AmberTools
 ...dave case
 (For the Amber development team: http://ambermd.org/contributors.html  )