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Analyzed 9 months ago. based on code collected 12 months 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

bioinformatics bio-informatics cheminformatics chemistry computer_aided_instruction java molecular_science research visualization

GNU Library or "Lesser" GPL (LGPL)
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These details are provided for information only. No information here is legal advice and should not be used as such.

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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

Feb 5 2017 — Mar 7 2017

12 Month Summary

Mar 7 2016 — Mar 7 2017
  • 241 Commits
    Down -161 (40%) from previous 12 months
  • 3 Contributors
    Down -1 (25%) from previous 12 months

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