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Supported Applications

XChemExplorer

  • Description

    a data management and workflow tool for the parallel determination of protein-ligand structures.

  • Usage

    To list all executables provided by XChemExplorer, run: $ sbgrid-list xchemexplorer Copy to clipboard

  • Installation

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

  • Keywords

    Drug Discovery

  • Default Versions

    Linux 64:  1.8.2 (5.0 GB)
    OS X INTEL:  1.8.2 (4.5 MB)

  • Other Versions

      Linux 64:

      1.4.0 (4.2 GB)

    • OS X INTEL:

      1.4.0 (4.1 MB)
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