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"VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting." | |||
The VMD web site is [https://www.ks.uiuc.edu/Research/vmd/ here]. | |||
== Using pre-installed VMD == <!--T:1--> | == Using pre-installed VMD == <!--T:1--> | ||