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GAMESS (Quantum Calculations)

  • Page ID
    85122
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    Introduction: The Chem Compute website allows students to easily access state of the art computational software for free. Our hope is that this will enable faculty to incorporate computational chemistry into their undergraduate teaching and research curriculum without the hassle of compiling, installing, and maintaining software and hardware.

    Instructors: learn about using Chemcompute in your class

    To Begin: Choose from two available packages below:

    • GAMESS (The General Atomic and Molecular Electronic Structure System) is a quantum chemistry package.

    • TINKER TINKER is a molecular dynamics package from the Jay Ponder Lab.


    GAMESS (Quantum Calculations) is shared under a CC BY-NC-SA 4.0 license and was authored, remixed, and/or curated by LibreTexts.

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