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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.


http://jbonzer.sourceforge.net





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Features:

  • Biulding Molecule from Fragments
  • Modifying Bonds, Angles and Torsions
  • Creating 3D PDF Documents
  • Visualizaing Volumetric Data from the Gaussian Cube Files (MOs, ESP, etc.)
  • Interactive Charting
  • Vibrational Analysis
  • Working with System Clipboard
  • Downloading files from SFTP Server

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Registered:

2008-04-10

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