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RosEM

  • Description

    a tool that provides easy access to the rosetta cryoem refinement protocol. The pipeline automates testing of different density weights, use of reference/starting model restraints and selections.

  • Usage

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

    Use the following command to install this title with the CLI client: $ sbgrid-cli install rosem Copy to clipboard Available operating systems: Linux 64, OS X INTEL
  • Citation Note

    Please cite the following url: https://github.com/fmi-basel/RosEM

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  20250605 (600.4 MB)
    OS X INTEL:  20250605 (458.4 MB)

  • Developers

    Georg Kempf

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