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  1. PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. Download Now Buy License. PyMOL 3 Product Page.

  2. PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures. Explore PyMOL features by navigating the panel to the right. Incentive PyMOL Software Package

  3. PyMOL can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric electron density maps. PyMOL's straightforward graphical user interface allows first-time and expert users alike to create stunning 3-D images from their favorite file formats.

  4. Aug 19, 2013 · PyMOL is primarily a figure, movie, and presentation generation tool. However, it can also be used for a variety of both routine and specialty tasks, such as visualization of electrostatic surface potentials and molecular dynamics trajectories.

  5. Sep 18, 2017 · Installation. Download the installer to your hard disk and double-click to launch. Answer questions asked or click “Next” as appropriate to complete the installation. Launch the program by selecting “PyMOL” from “All Programs” in the “Start” menu.

  6. Visit the PyMOLWiki for tutorials, scripts, plugins, answers to frequently asked questions, and more. A user-maintained knowledge base, the PyMOLWiki is full of helpful information.

  7. Schrödinger offers Educational-use-only PyMOL builds available at no cost to teachers and high school and college students (including online courses, homeschooling, etc.) for classroom instruction, homework assignments, and to provide a means for creating high quality figures.

  8. pymol.org › buyBuy PyMOL

    Student/Teacher. Educational subscriptions to PyMOL are available at no cost to full-time students and educators teaching full-time students. Under this agreement, Schrödinger has no obligation to furnish updates, fix bugs, provide documentation, and meet other support needs.

  9. wiki.pymol.orgPyMOL Wiki

    Jun 22, 2021 · Welcome to the PyMOL Wiki! The community-run support site for the PyMOL molecular viewer. To request a new account, email SBGrid at: accounts (@) sbgrid dot org

  10. Aug 20, 2021 · The following command will install PyMOL on Windows, macOS or Linux into a conda environment: conda install -c conda-forge -c schrodinger pymol-bundle macOS Specifics. On macOS, you need this command in addition: pip install PyQt5 Previous versions. For PyMOL 2.0 to 2.4, this command should be sufficient: conda install -c schrodinger pymol

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