Perform Gaussian Calculations in the Environment You Choose!

No OS Left Behind
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All Gaussian versions always include every feature. You can be certain that you will never receive a stunted version that limits the methods or basis sets you can use or the size of molecules you can model. What you can do is determined only by the capabilities of your hardware and how long of a calculation that you are willing to run.

Whenever it is technically possible, Gaussian is also offered in a parallel version to allow you to take advantage of multiple systems to which you may have access. Currently, parallel calculations across computers in a local area network are supported under Windows XP, Linux, Mac OS X (as well as many UNIX versions). Click here for more information about parallel processing support in Gaussian.

 

Last update: 12 May 2010