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  • Description

    (Prediction of ALignmEnt from Structure) a software for the analysis of residual dipolar couplings and for the prediction of the magnitude and orientation of a sterically induced alignment tensor from a solute's (protein/nucleic acid/oligosaccharide) three-dimensional shape.

  • Usage

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

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

    M. Zweckstetter. 2008. NMR: prediction of molecular alignment from structure using the PALES software. Nature Protocols. 3: 679-690.

    • *Full citation information available through

  • Keywords


  • Default Versions

    Linux 64:  2.1 (2.0 MB)
    OS X INTEL:  2.1 (3.0 MB)

  • Developers

    Markus Zweckstetter