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Amber

Molecular Dynamics Simulation Physics
Amber (originally Assisted Model Building with Energy Refinement) is software for performing molecular dynamics and structure prediction. (Source: https://github.com/easybuilders/easybuild-easyconfigs )
  http://ambermd.org/ 

Locations and versions:

 TU Dresden  FAU Erlangen-Nürnberg
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Major 17

    16p12-at17p08-intel17.0-intelmpi2017  FAU Erlangen-Nürnberg

Major 16

    Minor 16.0

      Patch 16.0.0

        16p05-at16p13-intel16.0-intelmpi5.1  FAU Erlangen-Nürnberg

        12p21-at12p38-intel16.0-intelmpi5.1  FAU Erlangen-Nürnberg

        12p21-at13p26-intel16.0-intelmpi5.1  FAU Erlangen-Nürnberg

        14p13-at15p06-intel16.0-intelmpi5.1  FAU Erlangen-Nürnberg

        16p03-at16p08-intel16.0-intelmpi5.1  FAU Erlangen-Nürnberg

15