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  • Description

    Amber is a suite of biomolecular simulation programs. It began in the late 1970's, and is maintained by an active development community.

    The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields for the simulation of biomolecules; these force fields are in the public domain, and are used in a variety of simulation programs. Second, it is a package of molecular simulation programs which includes source code and demos.

  • Usage

    To list all executables provided by Amber, run: $ sbgrid-list amber Copy to clipboard
  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install amber Copy to clipboard Available operating systems: Linux 64
  • Default Versions

    Linux 64:  22 (5.4 GB)

  • Other Versions

      Linux 64:

      18 (4.6 GB)