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Python bindings for the Biochemical Algorithms Library


BALL (Biochemical Algorithms Library) is an application framework in C++ that has been specifically designed for rapid software development in Molecular Modeling and Computational Molecular Biology. This package provides scripting access to the VIEW-independent functionality of the Biochemical Algorithms Library (BALL).

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672 other people were interested in this package here. The newest known version of this software is 1.5.0+git20180813.37fc53c-3 (Information last updated about 19 hours ago.)