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[ Source: ball  ]

Package: python-ball (1.4.1+20111206-4)

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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).

Tags: Interface Toolkit: Qt

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amd64 1,165.1 kB4,945.0 kB [list of files]
armel 913.0 kB4,347.0 kB [list of files]
armhf 886.7 kB3,485.0 kB [list of files]
i386 1,076.1 kB4,337.0 kB [list of files]
ia64 1,242.1 kB9,204.0 kB [list of files]
kfreebsd-amd64 1,161.9 kB4,890.0 kB [list of files]
kfreebsd-i386 1,078.2 kB4,282.0 kB [list of files]
mips 943.5 kB5,787.0 kB [list of files]
mipsel 902.0 kB5,786.0 kB [list of files]
powerpc 1,106.5 kB5,410.0 kB [list of files]
s390 1,100.3 kB5,246.0 kB [list of files]
s390x 1,268.5 kB6,200.0 kB [list of files]
sparc 969.2 kB4,760.0 kB [list of files]