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, | [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), 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/ | * [http://www.paraview.org/documentation ParaView official documentation] | ||
* [http://www.paraview.org/Wiki/ParaView ParaView wiki] | |||
* [http://www.paraview.org/Wiki/ParaView/Python_Scripting ParaView Python scripting] | |||
=== VisIt === | === VisIt === | ||
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[http://www.ks.uiuc.edu/Research/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. | [http://www.ks.uiuc.edu/Research/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. | ||
* [http://www.ks.uiuc.edu/Research/vmd/current/ug VMD User's Guide] | * [http://www.ks.uiuc.edu/Research/vmd/current/ug VMD User's Guide] | ||
=== VTK === | |||
* [https://itk.org/Wiki/VTK/Tutorials VTK tutorials] | |||
== Visualization on new Compute Canada systems == | == Visualization on new Compute Canada systems == | ||
Revision as of 17:42, 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), 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.
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.
VTK
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.