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

[ Source: ball  ]

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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Architecture	Package Size	Installed Size	Files
amd64	1,165.1 kB	4,945.0 kB	[list of files]
armel	913.0 kB	4,347.0 kB	[list of files]
armhf	886.7 kB	3,485.0 kB	[list of files]
i386	1,076.1 kB	4,337.0 kB	[list of files]
ia64	1,242.1 kB	9,204.0 kB	[list of files]
kfreebsd-amd64	1,161.9 kB	4,890.0 kB	[list of files]
kfreebsd-i386	1,078.2 kB	4,282.0 kB	[list of files]
mips	943.5 kB	5,787.0 kB	[list of files]
mipsel	902.0 kB	5,786.0 kB	[list of files]
powerpc	1,106.5 kB	5,410.0 kB	[list of files]
s390	1,100.3 kB	5,246.0 kB	[list of files]
s390x	1,268.5 kB	6,200.0 kB	[list of files]
sparc	969.2 kB	4,760.0 kB	[list of files]