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.

Project Samples

General look Adding a fragment Vibrational Analysis: displacement vectors Analysing Spectrum Molecular Orbitals (generated by POV-Ray) Modifying distance between molecules

Project Activity

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Categories

3D Rendering, Molecular Science, Chemistry, Data Visualization

License

Apache License V2.0, GNU Library or Lesser General Public License version 2.0 (LGPLv2)

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  • mojrv Posted 2013-08-27
    Perfect program, but I would appreciate new jar package. Last package shows me no bonds in outputs from G09. Thanks!
  • dlicari Posted 2010-11-22
    excellent 3d molecular editor
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Additional Project Details

Intended Audience

Science/Research

User Interface

Java Swing

Programming Language

Java

Database Environment

JDBC

Related Categories

Java 3D Rendering Software, Java Molecular Science Software, Java Chemistry Software, Java Data Visualization Software

Registered

2008-04-10
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