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  • Description

    computes phase angles for diffraction data from macromolecular crystals with programs for merging and scaling of native and derivative data sets; analyzing difference statistics; computing Patterson and electron density maps; searching for peaks; refining heavy atoms (or protein domains as rigid groups); computing phases by MIR, SIR, SAS, SIRAS, MIRAS, or from atomic coordinates for an input model; noncrystallographic symmetry averaging; combining phases from a partial structure with MIR etc phases; computation and analysis of cross difference or Bijvoet difference Fourier maps; and for phase extension and refinement.

  • Usage

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

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

    W. Furey and S. Swaminathan. 1997. PHASES-95: a program package for processing and analyzing diffraction data from macromolecules. Methods Enzymol. 277: 590-620.

    • *Full citation information available through

  • Keywords


  • Default Versions

    Linux 64:  95 (27.2 MB)
    OS X INTEL:  95 (9.3 MB)

  • Developers

    William Furey