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Jamberoo

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5.0 Stars (2)
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Description

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

  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

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

    Posted 08/27/2013
  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    excellent 3d molecular editor

    Posted 11/22/2010
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Additional Project Details

Intended Audience

Science/Research

User Interface

Java Swing

Programming Language

Java

Registered

2008-04-10

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