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[ Paquet source : ball  ]

Paquet : libballview1.3 (1.3.2-2) [universe]

Liens pour libballview1.3

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Responsable :

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.

Ressources externes :

Paquets similaires :

Biochemical Algorithms Library, VIEW framework

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 parts of BALL (libVIEW) required for molecular visualization and required for running BALLView.

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Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 1 737,0 ko4 876,0 ko [liste des fichiers]
i386 1 720,8 ko4 808,0 ko [liste des fichiers]