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.
Spartan version 5 is available on all of the computers in the facility except london. To run Spartan, login to one of the machines and type "spartan".
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