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  • Description

    a combination of the X-PLOR structure determination program and VMD (Visual Molecular Dynamics) - a freely available molecular visualization program. This package allows manual manipulation of the protein structures to satisfy experimental NMR data, and can also be used to visualize the goodness of fit of a particular model to given restraints.

  • Usage

    To list all executables provided by vmd-xplor, run: $ sbgrid-list vmd-xplor Copy to clipboard
  • Usage Notes

    vmd-xplor is freely available to non-profit labs, but each lab must register with VMD before we can install the software. To include this software in your installation, please register at, then send a copy of your registration confirmation to us at

  • Installation

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

    C. D. Schwieters and G. M. Clore. 2001. The VMD-XPLOR Visualization Package for NMR Structure Refinement. J Magn Res. 149: 239-244.

    • *Full citation information available through

  • Keywords

    Analysis, Computational Chemistry

  • Default Versions

    Linux 64:  1.11 (87.6 MB)
    OS X INTEL:  1.11 (89.0 MB)

  • Other Versions

      Linux 64:

      1.7.2 (75.7 MB) , 1.9.1a (80.1 MB)
    • OS X INTEL:

      1.7.2 (75.9 MB) , 1.9.1a (75.1 MB)
  • Developers

    Charles Schwieters, G Marius Clore