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Computational chemistry: Difference between revisions
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====Visualization tools==== | ====Visualization tools==== | ||
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. | ||
VMD, an open-source molecular visualization program for displaying, animating, and analyzing large biomolecular systems in 3D | [[Visualization#VMD]], an open-source molecular visualization program for displaying, animating, and analyzing large biomolecular systems in 3D. | ||
VisIt | [[Visualization#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. | ||
==== Libraries and tools ==== <!--T:7--> | ==== Libraries and tools ==== <!--T:7--> | ||