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Supported Applications

MOLMOL

  • Description

    a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules.

  • Usage

    To list all executables provided by MOLMOL, run: $ sbgrid-list molmol Copy to clipboard

  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install molmol Copy to clipboard Available operating systems: Linux 64, OS X INTEL

  • Primary Citation*

    R. Koradi, M. Billeter, and K. Wüthrich. 1996. MOLMOL: a program for display and analysis of macromolecular structures. J Mol Graph. 14(1): 51-55.


    • *Full citation information available through

  • Keywords

    Visualization

  • Default Versions

    Linux 64:  2k.2.0 (13.4 MB)
    OS X INTEL:  2k.2.0 (21.9 MB)

  • Developers

    Kurt Wuthrich

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