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  • Description

    a pipeline for molecular replacement protein structure solution using X-ray data. The software package includes a database and a set of programs for the structure solution.

  • Usage

    To list all executables provided by MoRDa, run: $ sbgrid-list morda Copy to clipboard
  • Usage Notes

    Part of CCP4, distributed separately as an optional download.

  • Installation

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

    A. Vagin and A. Lebedev. 2015. MoRDa, an automatic molecular replacement pipeline. Acta Crystallographica Section A: FOUNDATIONS AND ADVANCES. 71: s19.

    • *Full citation information available through

  • Webinars


    Topic: MoRDa, an automatic molecular replacement pipeline
    Presenter: Andrey Lebedev, Ph.D., Science and Technology Facilities Council, UK

    Host: Pete Meyer
    Recorded on November 9, 2021

  • Keywords

    Molecular Replacement

  • Default Versions

    Linux 64:  46 (1.1 GB)
    OS X INTEL:  46 (1.1 GB)

  • Other Versions

      Linux 64:

      41 (49.2 MB) , 42 (49.4 MB)
    • OS X INTEL:

      41 (49.2 MB) , 42 (49.4 MB)
    • Common files size: 5.8 GB
  • Developers

    Alexey Vagin, Andrey Lebedev