About:
The Biochemical ALgorithms Library (BALL) is a framework for rapid application development in molecular modeling and structural bioinformatics. BALL provides an extensive set of data structures as well as classes for molecular mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, NMR shift prediction, and visualization. Its extensibility results from an object-oriented and generic programming approach.

Author:
Oliver Kohlbacher <oliver [dot] kohlbacher [at] informatik [dot] uni [dash] tuebingen [dot] de> [contact developer]

Rating:	reset 1 2 3 4 5 6 7 8 9 10
8.62/10.00 (5 votes)

Homepage:
http://www.ball-project.org/
Tar/GZ:
http://www.ball-project.org/Downloads/Releases/BALL-1.2.tar.gz
Changelog:
http://www.ball-project.org/Documentation/ChangeLog
CVS tree (cvsweb):
http://fred.bioinf.uni-sb.de:4711/cgi-bin/cvsweb.cgi/BALL/?cvsroot=BALL
Bug tracker:
http://www.ball-project.org/Support/BugTracker

Trove categories: [change]

[Development Status]		5 - Production/Stable
[Environment]		MacOS X, Win32 (MS Windows), X11 Applications :: Qt
[License]		OSI Approved :: GNU Lesser General Public License (LGPL)
[Programming Language]		C++, Python
[Topic]		Scientific/Engineering, Scientific/Engineering :: Bioinformatics, Scientific/Engineering :: Chemistry, Scientific/Engineering :: Visualization, Software Development :: Libraries, Software Development :: Libraries :: Application Frameworks, Software Development :: Libraries :: Python Modules

Dependencies: [change]
No dependencies filed

 Branches

Branch	Version	Last release	License	URLs
Default	1.2	28-Feb-2008	GNU Lesser General Public License (LGPL)