Difference between revisions of "Software:gaussian"
From CAC Wiki
(Created page with "== Gaussian == {| style="border-spacing: 8px;" | valign="top" width="50%" style="padding:1em; border:1px solid #aaaaaa; background-color:#e1eaf1; border-radius:7px" | Gaussia...") |
(→Gaussian) |
||
| Line 6: | Line 6: | ||
* '''Location''': /opt/gaussian | * '''Location''': /opt/gaussian | ||
* '''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] | ||
* '''Statement''': [http://www.hpcvl.org/sites/default/files/gaussian-statement.pdf Necessary to access the software] | * '''Statement''': [http://www.hpcvl.org/sites/default/files/gaussian-statement.pdf Necessary to access the software] | ||
| + | * '''Help File''': [[HowTo:gaussian|Help file about local usage]] | ||
|} | |} | ||
* '''Related Software''': | * '''Related Software''': | ||
Revision as of 14:43, 27 May 2016
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.
|
