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.

Project Samples

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

Project Activity

See All Activity >

Categories

3D Rendering, Molecular Science, Chemistry, Data Visualization

License

Apache License V2.0, GNU Library or Lesser General Public License version 2.0 (LGPLv2)

Follow Jamberoo

Jamberoo Web Site

Other Useful Business Software
Gemini 3 and 200+ AI Models on One Platform Icon
Gemini 3 and 200+ AI Models on One Platform

Access Google's best plus Claude, Llama, and Gemma. Fine-tune and deploy from one console.

Build generative AI apps with Vertex AI. Switch between models without switching platforms.
Start Free
Rate This Project
Login To Rate This Project

User Ratings

5.0 out of 5 stars
★★★★★
★★★★
★★★
★★
★
2
0
0
0
0
ease 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 5 / 5
features 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 5 / 5
design 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 3 / 5
support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 3 / 5

User Reviews

Filter Reviews:
All
  • mojrv Posted 2013-08-27
    Perfect program, but I would appreciate new jar package. Last package shows me no bonds in outputs from G09. Thanks!
  • dlicari Posted 2010-11-22
    excellent 3d molecular editor
Read more reviews >

Additional Project Details

Intended Audience

Science/Research

User Interface

Java Swing

Programming Language

Java

Database Environment

JDBC

Related Categories

Java 3D Rendering Software, Java Molecular Science Software, Java Chemistry Software, Java Data Visualization Software

Registered

2008-04-10
Report inappropriate content