Jamberoo

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

Vibrational Analysis: displacement vectors

Molecular Orbitals (generated by POV-Ray)

Project Activity

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License

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

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Jamberoo Web Site

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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

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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