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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 == | ||