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PyMOL Open Source

  • Description

    open source version of the widely used molecular visualization package developed by Warren DeLano.

  • Usage

    To list all executables provided by PyMOL Open Source, run: $ biogrids-list pymol-open-source Copy to clipboard

  • Installation

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

  • Citation Note

    Please cite PyMol as follows, editing the version number in accordance with your usage: Schrodinger, LLC. 2010. The PyMOL Molecular Graphics System, Version X.X.

  • Webinars

    PyMOL

    Topic: Communicating your research results using PyMOL
    Presenter: Daniel Cappel, Senior Applications Scientist, Schrödinger, Inc.

    Host: Jason Key
    Recorded on September 13, 2016

    PyMOL

    Topic: PyMOL Demo, Hints, and New Features
    Presenter: Thomas Holder, PyMOL Developer, Schrodinger

    Recorded on March 7, 2013

  • Keywords

    Visualization

  • Default Versions

    Linux 64:  2.5.0 (1.9 GB)
    OS X INTEL:  2.5.0 (1.1 GB)

  • Other Versions

      Linux 64:

      1.8.6 (106.2 MB) , 2.2.0 (251.7 MB) , 2.3.0 (22.8 MB) , 2.4.0 (1.0 GB)

    • OS X INTEL:

      1.8.6 (29.8 MB) , 2.3.0 (670.2 MB) , 2.4.0 (793.5 MB)

  • Developers

    Thomas Holder

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