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Jmol

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Project Summary

Analyzed 25 days ago. based on code collected 25 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.

Tags

research bio-informatics java chemistry cheminformatics molecular_science bioinformatics visualization computer_aided_instruction

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Quick Reference

Project Links:: Homepage
Documentation
Code Locations:: svn://svn.code.sf.net/p/jmol/cod...
Licenses:: LGPL
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In a Nutshell, Jmol...

...
has had 17,613 commits made by 38 contributors
representing 514,792 lines of code
...
is mostly written in Java
with an average number of source code comments
...
has a well established, mature codebase
maintained by a average size development team
with stable Y-O-Y commits
...
took an estimated 137 years of effort (COCOMO model)
starting with its first commit in November, 1999
ending with its most recent commit 26 days ago

Languages

Languages?height=75&width=75

Java	57%
XML	23%
JavaScript	12%
13 Other	8%

Lines of Code

Activity

30 Day Summary

Aug 1 2016 — Aug 31 2016

45 Commits
1 Contributor

12 Month Summary

Aug 31 2015 — Aug 31 2016

385 Commits
Down -173 (31%) from previous 12 months
4 Contributors
Down -1 (20%) from previous 12 months

Commits per Month

Community

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6 users rate this project:

4.0/5.0

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Most Recent Contributors

	Angel Herráez		hansonr
	nicove		rkanters
	gutow		pierocanepa

Contributors per Month