Difference between revisions of "Software:gaussian"
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* '''Related link''': For more information go to [http://www.gaussian.com/ the Gaussian web site] | * '''Related link''': For more information go to [http://www.gaussian.com/ the Gaussian web site] | ||
* '''Documentation''': The Gaussian 09 [http://www.gaussian.com/g_tech/g_ur/g09help.htm User's manual is available online] | * '''Documentation''': The Gaussian 09 [http://www.gaussian.com/g_tech/g_ur/g09help.htm User's manual is available online] | ||
| − | * '''Statement''': [https://info.cac.queensu.ca/wiki/files/gaussian-statement.pdf Necessary to access the software] | + | * '''Statement''': [https://info.cac.queensu.ca/wiki/files/cac-gaussian-statement.pdf Necessary to access the software] |
* '''Help File''': [[HowTo:gaussian|Help file about local usage]] | * '''Help File''': [[HowTo:gaussian|Help file about local usage]] | ||
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Latest revision as of 17:23, 21 August 2023
Gaussian
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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.
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