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Project Summary

  Analyzed 8 days ago based on code collected 8 days ago.

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.

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Java
51%
XML
32%
JavaScript
10%
13 Other
7%
 
 

Lines of Code

 

Activity

30 Day Summary Apr 13 2013 — May 13 2013

12 Month Summary May 13 2012 — May 13 2013

  • 711 Commits Down -660 (48%) from previous 12 months
  • 6 Contributors Down -2 (25%) from previous 12 months

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