Jamberoo

beta
5.0 Stars (2)
0 Downloads (This Week)
Last Update:
  Browse Code SVN Repository

Screenshots

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.

Jamberoo Web Site

KEEP ME UPDATED

User Ratings

★★★★★
★★★★
★★★
★★
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
Write a Review

User Reviews

  • mojrv
    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
  • dlicari
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    excellent 3d molecular editor

    Posted 11/22/2010
Read more reviews

Additional Project Details

Intended Audience

Science/Research

User Interface

Java Swing

Programming Language

Java

Registered

2008-04-10
Screenshots can attract more users to your project.
Features can attract more users to your project.

Icons must be PNG, GIF, or JPEG and less than 1 MiB in size. They will be displayed as 48x48 images.