Supported Applications


  • Description

    a novel program developed to allow the determination of alignment tensor parameters for individual or multiple domains in macromolecules from residual dipolar couplings and to facilitate their manipulation and construct low-resolution models of macromolecular structure.

  • Primary Citation*

    P. Dosset, J.-C. Hus, D. Marion, and M. Blackledge. 2001. A Novel Interactive Tool for Rigid-Body Modeling of Multi-Domain Macromolecules using Residual Dipolar Couplings. J Biomol NMR. 20(3): 223-231.

    • *Full citation information available through

  • Categories


  • Default Versions

    Linux 64 2.0
    OS X INTEL 1.0

  • Other Available Versions

    Linux 32 2.0
    powermac 1.0

  • Developers

    Martin Blackledge.