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Computational chemistry: Difference between revisions
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====Visualization tools==== | ====Visualization tools==== | ||
[http://www.cmbi.ru.nl/molden/ Molden], a visualization tool for use in conjunction with GAMESS, Gaussian and other applications. | *[http://www.cmbi.ru.nl/molden/ Molden], a visualization tool for use in conjunction with GAMESS, Gaussian and other applications. | ||
[[Visualization#VMD]], an open-source molecular visualization program for displaying, animating, and analyzing large biomolecular systems in 3D. | *[[Visualization#VMD|VMD]], an open-source molecular visualization program for displaying, animating, and analyzing large biomolecular systems in 3D. | ||
[[Visualization#VisIt]], a general-purpose 3D visualization tool (the gallery includes examples from chemistry) | *[[Visualization#VisIt|VisIt]], a general-purpose 3D visualization tool (the gallery includes examples from chemistry). | ||
See [[Visualization]] for more about producing visualizations on Compute Canada clusters. | See [[Visualization]] for more about producing visualizations on Compute Canada clusters. | ||