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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.

Package version:1.3.2-2+b2


ball (1.3.2-2+b2) unstable; urgency=low

  * Binary-only non-maintainer upload for amd64; no source changes.
  * rebuild with python > 2.6

 -- amd64 Builddd Daemon (barber) <>  Fri, 18 Jun 2010 12:31:43 +0000

ball (1.3.2-2) unstable; urgency=low

  [Andreas Hildebrandt]
  * Improvements for CMake build system (Closes: 546311)
  * Some fixes for less common ar


This package was debianized by Andreas Moll <> (2007)
and Andreas Hildebrandt <> (2008-2009), with some
assistance by Steffen Moeller <> and first completed
on Mon, 17 Aug 2009 16:49:06 +0200.

It was downloaded from

Main Upstream Authors: 

    Andreas Hildebrandt <>,

Browse inside libballview1.3_1.3.2-2+b2_amd64.deb

         [DIR]DEBIAN/ (5)  65535+ mirrors
         [DIR]usr/ (2)  65535+ mirrors

Download libballview1.3_1.3.2-2+b2_amd64.deb

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