Chemical Visualization Facility

Spartan

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".

For more information about Spartan, contact: