Supercomputer Facility

Spartan

 

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Spartan is a program for doing semi-empirical, ab initio Hartree-Fock and correlated molecular orbital calculations and molecular mechanics calculations. It has a graphical user interface which provides convenient access to its computational features as well as easy molecule building and visualization of results.

For information on running Spartan jobs, see the supercomputer facility help pages.

For more information about Spartan in general, see the Spartan home page.