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[ Source: ball  ]

Package: libball1.4-dev (1.4.3~beta1-3~bpo8+1)

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Header files 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. 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 is currently being developed in the groups of Oliver Kohlbacher (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany).

This package comprises the header files allowing to create one's own applications with the BALL library.

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Architecture Package Size Installed Size Files
amd64 533.9 kB3,538.0 kB [list of files]
arm64 531.8 kB3,372.0 kB [list of files]
armel 531.8 kB3,372.0 kB [list of files]
armhf 531.8 kB3,372.0 kB [list of files]
i386 531.8 kB3,372.0 kB [list of files]
kfreebsd-amd64 531.9 kB3,389.0 kB [list of files]
kfreebsd-i386 531.9 kB3,389.0 kB [list of files]
mips 531.8 kB3,372.0 kB [list of files]
mipsel 531.8 kB3,372.0 kB [list of files]
powerpc 531.8 kB3,372.0 kB [list of files]
ppc64el 531.8 kB3,372.0 kB [list of files]
s390x 531.9 kB3,372.0 kB [list of files]