Difference between revisions of "JMOL"
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− | [[http:// | + | [[http://jmol.sourceforge.net JMOL]] "is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. " |
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====Quality of Documentation/Tutorials==== | ====Quality of Documentation/Tutorials==== | ||
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====Range of Data Formats==== | ====Range of Data Formats==== | ||
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====Level of Support Available==== | ====Level of Support Available==== | ||
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====Performance==== | ====Performance==== | ||
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====Limitations==== | ====Limitations==== | ||
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====Comments==== | ====Comments==== | ||
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Latest revision as of 17:57, 21 November 2014
[JMOL] "is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. "