Supported Applications


  • 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:  3.11
    OS X INTEL:  3.11

  • Other Available Versions

      Linux 64:

      3.9, 3.10
    • OS X INTEL:

      3.9, 3.10