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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.

System Requirements

System requirement is not defined
Information regarding Project Releases and Project Resources. Note that the information here is a quote from page, and the downloads themselves may not be hosted on OSDN.

2010-12-08 06:51

Fixes, feature enhancements, and translation support, among many other changes.
標籤: Major, Stable

2009-09-18 17:10

BALL and BALLView have seen numerous improvements from 1.2 to 1.3. Almost every component has been changed. Support for Mac OS X and Windows has been greatly improved.
標籤: Major, Stable

2008-02-28 06:50

標籤: Major feature enhancements

2005-12-22 17:24

This version finally brings full support for
Python, DLLs, and nmake Makefiles under Windows. A
large number of prominent fixes were made,
especialy for g++ 4.x. Some new functionality was
added to BALLView.
標籤: Major bugfixes

2005-10-10 16:35

BALL and BALLView are now licensed under the
Lesser GNU Public License (LGPL) and the GNU
Public License (GPL), respectively. New models
(ribbon mode, cartoon models for nucleic acids)
and new coloring methods (by chain) were added.
Some major bugfixes were done.
標籤: Initial freshmeat announcement

Project Resources