Software:gaussian

Gaussian

Gaussian is a computational chemistry package that has become the standard code for fast electronic structure calculations. It is able to utilize shared-memory multi-processor architectures. Gaussian has been developed over the course of several decades by a host of people, and is now distributed by Gaussian, Inc., Pittsburgh PA. Current Version: Gaussian 16 Rev. A.03 Older Version: Gaussian 09 Rev. E.01 Location: /opt/gaussian Related link: For more information go to the Gaussian web site Documentation: The Gaussian 09 User's manual is available online Statement: Necessary to access the software Help File: Help file about local usage

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