CCL: Announcement: release of Amber12 and AmberTools12

[David A Case <case]~[biomaps.rutgers.edu>]

 Sent to CCL by: David A Case [case%a%biomaps.rutgers.edu]
 I am pleased to announce the release Amber12 and AmberTools12.
 Amber is a suite of programs designed for molecular dynamics simulations of
 biomolecules.  For full information on what is new in Amber 12, and how to
 order it, please visit:
       http://ambermd.org/#Amber12
 AmberTools 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 AmberTools12, please visit:
       http://ambermd.org/#AmberTools
 ...dave case
 (For the Amber development team: http://ambermd.org/contributors.html  )