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[ Source: ball  ]

Package: libball1.3 (1.3.2-2) [universe]

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Download Source Package ball:

Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainer (usually from Debian):

  • Andreas Hildebrandt

It should generally not be necessary for users to contact the original maintainer.

External Resources:

Similar packages:

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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.

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Download libball1.3

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 17,021.3 kB112,484.0 kB [list of files]
i386 16,915.4 kB112,068.0 kB [list of files]