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  • Description

    a method to generate protein conformations around a known structure based on geometric restrictions.

  • Usage

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

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

    B. de Groot, D. van Aalten, R. Scheek, A. Amadei, G. Vriend, and H. Berendsen. 1997. Prediction of protein conformational freedom from distance constraints. Proteins. 29(2): 240-251.

    • *Full citation information available through

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  2.1.2 (4.1 MB)
    OS X INTEL:  2.1.2 (1.1 MB)

  • Other Versions

      Linux 64:

      2.1 (8.7 MB) , 2.1.1 (6.4 MB)
    • OS X INTEL:

      2.0 (963.2 KB)
  • Developers

    Bert de Groot