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miwi
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2008-05-17T23:04:44.000000Z
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Jmol is a Java molecular viewer for
three-dimensional chemical structures.
Features include reading a variety
of file types and output from quantum
chemistry programs, and animation of
multi-frame files and computed normal
modes from quantum programs.

WWW:  http://sourceforge.net/projects/jmol/

PR:		ports/123631
Submitted by:	Wen heping <wenheping at gmail.com>

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