CCL: Announcement: release of Amber11 and AmberTools 1.4

[case <case%biomaps.rutgers.edu>]

 Sent to CCL by: case [case]_[biomaps.rutgers.edu]
 I am pleased to announce the release Amber 11.
 Amber is a suite of programs designed for molecular dynamics simulations of
 biomolecules.  For full information on what is new in Amber 11, and how to
 order it, please visit:
       http://ambermd.org/#Amber
 I am also pleased are proud to announce the release of version 1.4 of
 AmberTools.
 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 mechanics
 investigations (using NAB), employing generalized Born, Poisson-Boltzmann
 or 3D-RISM solvent models.  AmberTools is released mainly using the GNU
 General Public License (GPL), with some components using other open source
 licenses.
 For more information, and to download AmberTools, please visit:
       http://ambermd.org/#AmberTools
 ...dave case
 (For the Amber development team: http://ambermd.org/contributors.html  )