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  • 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.

  • Usage

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

    Use the following command to install this title with the CLI client: $ sbgrid-cli install module Copy to clipboard Available operating systems: Linux 64
  • 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

  • Keywords


  • Default Versions

    Linux 64:  2.0 (7.1┬áMB)

  • Developers

    Martin Blackledge