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libball1.3-doc

Documentation for the BALL 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. The package comprises an extensive manual on how to program molecular modelling programs with BALL.
Homepage:
Package version:1.3.2-2
Architecture:all
Distribution:Debian
Filename:libball1.3-doc_1.3.2-2_all.deb

/usr/share/doc/libball1.3-doc/changelog.Debian.gz

ball (1.3.2-2) unstable; urgency=low

  [Andreas Hildebrandt]
  * Improvements for CMake build system (Closes: 546311)
  * Some fixes for less common architectures and fixes in the sip dependencies
   (Closes: 565694)
  [Jonathan Wiltshire]
  * Depend on python-support and call dh_pysupport in debian/rules.
    Let python-support decide dependencies for python-ball and python-ballview.
    (Closes
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/usr/share/doc/libball1.3-doc/copyright

This package was debianized by Andreas Moll <anmoll@gmx.de> (2007)
and Andreas Hildebrandt <anhi@bioinf.uni-sb.de> (2008-2009), with some
assistance by Steffen Moeller <moeller@debian.org> and first completed
on Mon, 17 Aug 2009 16:49:06 +0200.

It was downloaded from http://ball-www.bioinf.uni-sb.de/Releases/all/

Main Upstream Authors: 

    Andreas Hildebrandt <anhi@bioinf.uni-sb.de>,
    Olive
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