Analyzed
9 months
ago.
based on code collected
9 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.
In a Nutshell, Jmol...
Quick Reference
svn://svn.code.sf.net/p/jmol/cod...
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.
This Project has No vulnerabilities Reported Against it
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