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analyzing large biomolecular systems using 3-D graphics and built-in scripting. PR: ports/70509 Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
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195 B
Text
4 lines
195 B
Text
VMD is a molecular visualization program for displaying, animating, and
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analyzing large biomolecular systems using 3-D graphics and built-in scripting.
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WWW: http://www.ks.uiuc.edu/Research/vmd/
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