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Supported Applications

IMP

  • Description

    (Integrative Modeling Platform) designed to allow mixing and matching of existing modeling components as well as the easy addition of new functionality.

  • Usage

    To list all executables provided by IMP, run: $ sbgrid-list imp Copy to clipboard

  • Installation

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

  • Primary Citation*

    D. Russel, K. Lasker, B. Webb, J. Velázquez-Muriel, E. Tjioe, D. Schneidman-Duhovny, B. Peterson, and A. Sali. 2012. Putting the Pieces Together: Integrative Modeling Platform Software for Structure Determination of Macromolecular Assemblies. PLoS Biology. 10.
    (Note: This paper provides an overview of the key concepts in IMP and how to apply them to biological problems.)


    • *Full citation information available through

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  2.20.1 (2.0 GB)
    OS X INTEL:  2.20.1 (3.7 GB)

  • Other Versions

      Linux 64:

      2.0.1 (458.6 MB) , 2.10.1 (2.1 GB) , 2.14.0 (3.5 GB) , 2.5.0 (403.5 MB)

    • OS X INTEL:

      2.0.1 (519.1 MB) , 2.10.1 (1.7 GB) , 2.14.0 (2.9 GB) , 2.5.0 (388.2 MB)

  • Developers

    Andrej Sali, Ben Webb

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