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Project Summary

Analyzed about 1 month ago. based on code collected about 1 month 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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30 Day Summary

Jun 24 2016 — Jul 24 2016

12 Month Summary

Jul 24 2015 — Jul 24 2016
  • 400 Commits
    Down -182 (31%) from previous 12 months
  • 4 Contributors
    Down -1 (20%) from previous 12 months

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