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[交流] 【分享】老树开新花，Amber现在11啦已有1人参与

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

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