Visualization: Difference between revisions
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=== ParaView === | === ParaView === | ||
[http://www.paraview.org ParaView] is a general-purpose 3D scientific visualization tool. It is open source and compiles on all popular platforms (Linux, WIndows, Mac). It understands a large number of input file formats, provides multiple rendering modes, supports Python scripting, and can scale up to tens of thousands of processors for rendering of very large datasets. | |||
http://www.paraview.org/documentation/ | |||
=== VisIt === | === VisIt === | ||
Revision as of 17:38, 29 July 2016
External documentation for popular visualization packages
ParaView
ParaView is a general-purpose 3D scientific visualization tool. It is open source and compiles on all popular platforms (Linux, WIndows, Mac). It understands a large number of input file formats, provides multiple rendering modes, supports Python scripting, and can scale up to tens of thousands of processors for rendering of very large datasets. http://www.paraview.org/documentation/
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.