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Biochemical Algorithms Library BALL

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A comprehensive rapid application development framework for structural bioinformatics. BALL provides an extensive C++ class library of data structures and algorithms for molecular modeling and structural bioinformatics. Using BALL as a programming toolbox does not only allow to greatly reduce application development times but also helps in ensuring stability and correctness by avoiding the error-prone reimplementation of complex algorithms and replacing them with calls into the library that has been well-tested by a large number of developers.

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BALL versioning

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BALL classification

BALL specifications

Software type:
Package/Module
Restrictions to use:
None
Programming languages:
C++, Python
Computer skills:
Advanced
Source code URL:
https://bitbucket.org/ball/ball
Galaxy:
https://toolshed.g2.bx.psu.edu/repository?repository_id=019d1bac65879b77
Interface:
Command line interface
Operating system:
Unix/Linux, Mac OS, Windows
License:
GNU Lesser General Public License version 3.0
Stability:
Stable
Maintained:
Yes
Debian:
https://packages.qa.debian.org/b/ball.html

BALL support

Maintainer

  • Andreas Hildebrandt <>

Credits

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Publications

Institution(s)

Center for Bioinformatics Saar, Saarland University, Saarbrücken, Germany; Center for Bioinformatics Tübingen, Eberhard-Karls-Universität Tübingen, Germany; Intel Visual Computing Institute of Saarland University, Germany

Link to literature

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