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Vlad Vassiliev

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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Adding a fragment
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Modifying distance between molecules
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Vibrational Analysis: displacement vectors
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Analysing Spectrum
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General look
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Molecular Orbitals (generated by POV-Ray)


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