Difference between revisions of "Software:amber"

From CAC Wiki
Jump to: navigation, search
(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...")
 
(Blanked the page)
Line 1: Line 1:
== Gaussian ==
+
 
{|  style="border-spacing: 8px;"
+
| valign="top" width="50%" style="padding:1em; border:1px solid #aaaaaa; background-color:#e1eaf1; border-radius:7px" |
+
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 09 Rev. E.01
+
* '''Location''':  /opt/gaussian
+
* '''Related link''': For more information go to [http://www.gaussian.com/ the Gaussian web site]
+
* '''Statement''': [http://www.hpcvl.org/sites/default/files/gaussian-statement.pdf Necessary to access the software]
+
|}
+
* '''Related Software''':
+
** [[Software:adf|ADF]]
+
** [[Software:amber|Amber]]
+
** [[Software:crystal|Crystal]]
+
** [[Software:gamess|Gamess]]
+
** [[Software:namd|NAMD]]
+
** [[Software:nwchem|NWChem]]
+

Revision as of 14:27, 27 May 2016