Visualization: Difference between revisions
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=== VisIt === | === VisIt === | ||
=== VMD === | === VMD === | ||
[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 | [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] | ||
Revision as of 19:14, 27 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
Visualization gallery
You can find a gallery of visualizations based on models run on Compute Canada systems in the visualization gallery.