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.
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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