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    4. GAMESS

    GAMESS

    Software Description

    • Software Description: GAMESS is the general purpose ab initio molecular electronic structure program for performing SCF-, DF- and MCSCF-gradient calculations, together with a variety of techniques for post-Hartree-Fock calculations. The software is used for ab initio quantum chemistry.
    • Platform: Linux
    • Cost: No charge

    Additional Resources

    • Request an account
    • Servers
    • GAMESS website

     

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    • 701 W. Broad St., Box 843059
    • Richmond, VA 23284
    • Phone: (804) 828-2227
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    • Updated: 04/22/2020
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