Visualization: Difference between revisions
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== Tips and tricks == | == Tips and tricks == | ||
== Regional | == Regional consortium visualization pages == | ||
* WestGrid: [https://www.westgrid.ca/support/visualization/vis_quickstart visualization quickstart guide], [https://www.westgrid.ca/support/visualization/remote_visualization remote visualization], [https://www.westgrid.ca/support/visualization/batch_rendering batch rendering] | * WestGrid: [https://www.westgrid.ca/support/visualization/vis_quickstart visualization quickstart guide], [https://www.westgrid.ca/support/visualization/remote_visualization remote visualization], [https://www.westgrid.ca/support/visualization/batch_rendering batch rendering] | ||
== Visualization gallery == | == Visualization gallery == | ||
You can find a gallery of visualizations based on models run on Compute Canada systems in the [https://www.computecanada.ca/research-portal/national-services/visualization visualization gallery]. | You can find a gallery of visualizations based on models run on Compute Canada systems in the [https://www.computecanada.ca/research-portal/national-services/visualization visualization gallery]. | ||
Revision as of 17:32, 29 July 2016
External documentation for popular visualization packages
ParaView
VisIt
VMD
VMD is an open-source molecular visualization program for displaying, animating, and analyzing large biomolecular systems in 3D. It supports scripting in Tcl and Python and runs on a variety of platforms (MacOS X, Linux, Windows). It reads many molecular data formats using an extensible plugin system and supports a number of different molecular representations.
Visualization on new Compute Canada systems
Compute Canada visualization presentation materials
Workshops
Webinars
Tips and tricks
Regional consortium visualization pages
Visualization gallery
You can find a gallery of visualizations based on models run on Compute Canada systems in the visualization gallery.