Jamberoo (former JMolEditor) is a library of algorithms for structural Computational Chemistry implemented in the Java programming language. The Jamberoo classes can be integrated into other Java applications.
License
Apache License V2.0, GNU Library or Lesser General Public License version 2.0 (LGPLv2)Follow Jamberoo
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User Reviews
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Perfect program, but I would appreciate new jar package. Last package shows me no bonds in outputs from G09. Thanks!
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excellent 3d molecular editor