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  • Description

    carries out rigid body, tls, restrained or unrestrained refinement against Xray data, or idealisation of a macromolecular structure. It minimises the coordinate parameters to satisfy either a Maximum Likelihood or Least Squares residual. REFMAC also produces an MTZ output file containing weighted coefficients for SigmaA weighted mFo-DFcalc and 2mFo-DFcalc maps, where missing data have been restored.

  • Usage

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

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

    G. N. Murshudov, P. Skubák, A. A. Lebedev, N. S. Pannu, R. A. Steiner, R. A. Nicholls, M. D. Winn, F. Long, and A. A. Vagin. 2011. REFMAC5 for the refinement of macromolecular crystal structures. Acta Crystallogr D Biol Crystallogr. 67(4): 355-367.

    • *Full citation information available through

  • Keywords

    Crystallography, Electron Microscopy

  • Default Versions

    Linux 64:  5.8.0091 (11.2 MB)
    OS X INTEL:  5.8.0091 (15.4 MB)

  • Other Versions

      Linux 64:

      5.7.0029 (40.3 MB)
    • OS X INTEL:

      5.6.0119 (30.5 MB) , 5.7.0028 (14.9 MB)
    • Common files size: 520.3 MB
  • Developers

    Garib Murshudov, Rob Nicholls