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Supported Applications

Rosetta

  • Description

    a software suite for modeling macromolecular structures and for predicting and designing protein structures, protein folding mechanisms, and protein-protein interactions.

  • Usage Notes

    Redistribution is permitted required that members are all academic labs.

  • Primary Citation*

    S. J. Fleishman, T. A. Whitehead, D. C. Ekiert, C. Dreyfus, J. E. Corn, E.-M. Strauch, I. A. Wilson, and D. Baker. 2011. Computational Design of Proteins Targeting the Conserved Stem Region of Influenza Hemagglutinin. Science. 332(6031): 816-821.


    • *Full citation information available through

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  3.8
    OS X INTEL:  3.8

  • Other Available Versions

      Linux 32:

      3.5, 3.4, 3.3
    • Linux 64:

      3.7, 3.6, 2.3, 2017.36.59679
    • OS X INTEL:

      3.7, 3.6
    • powermac:

      2.2.0
  • Developers

    Rosetta Developer Team.

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