Translations:Computational chemistry/12/en: Difference between revisions
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====Visualization tools==== | ====Visualization tools==== | ||
*[ | *[https://www.theochem.ru.nl/molden/ Molden], a visualization tool for use in conjunction with GAMESS, Gaussian and other applications. | ||
*[[Visualization#VMD|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|VisIt]], a general-purpose 3D visualization tool (a [https://wci.llnl.gov/simulation/computer-codes/visit/gallery gallery] presents examples from chemistry). | *[[Visualization#VisIt|VisIt]], a general-purpose 3D visualization tool (a [https://wci.llnl.gov/simulation/computer-codes/visit/gallery gallery] presents 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. | ||
Latest revision as of 20:25, 6 May 2024
Visualization tools
- 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.
- VisIt, a general-purpose 3D visualization tool (a gallery presents examples from chemistry).
See Visualization for more about producing visualizations on Compute Canada clusters.