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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 wide variety of platforms (MacOS X, Linux, Windows). It reads a large variety of 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] | |||
== Visualization on new Compute Canada systems == | == Visualization on new Compute Canada systems == | ||