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Analyzed about 1 month ago. based on code collected about 1 month ago.

Project Summary

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.

Tags

research bio-informatics java chemistry cheminformatics molecular_science bioinformatics visualization computer_aided_instruction

This Project has No vulnerabilities Reported Against it

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Languages

Languages?height=75&width=75
Java
57%
XML
23%
JavaScript
12%
13 Other
8%

30 Day Summary

Oct 7 2016 — Nov 6 2016

12 Month Summary

Nov 6 2015 — Nov 6 2016
  • 329 Commits
    Down -210 (38%) from previous 12 months
  • 4 Contributors
    Up + 1 (33%) from previous 12 months

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