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BALL - Biochemical ALgorithm Library

BALL (Biochemical Algorithms Library) is an application framework in C++ that has been specifically designed to reduce development times in the field of Computational Molecular Biology and Molecular Modeling by making use of Rapid Software Prototyping. It 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, and visualization.

BALL has been carefully designed to be robust, easy to use, and open to extensions. Especially its extensibility which results from an object-oriented and generic programming approach distinguishes it from other software packages. BALL is well suited to serve as a public repository for reliable data structures and algorithms.

Based on BALL we have developed a stand-alone tool for molecular visualization, BALLView . BALLView makes the broad functionality available through an integrated user-friendly GUI.

BALL is distributed under the Lesser GNU Public License (LGPL), parts of it are under the GNU Public License (GPL).

Source Files

Filename Size Changed Actions
BALL-1.4.2.tar.bz2 17.5 MB
BALL.changes 157 Bytes Download File
BALL.spec 4.4 KB Download File

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