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.

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User Reviews

  • Perfect program, but I would appreciate new jar package. Last package shows me no bonds in outputs from G09. Thanks!

  • 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

Registered

2008-04-10