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libball1.4-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.
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Package version:1.4.1+20111206-4
Architecture:all
Distribution:Debian
Filename:libball1.4-doc_1.4.1+20111206-4_all.deb

/usr/share/doc/libball1.4-doc/changelog.Debian.gz

ball (1.4.1+20111206-4) unstable; urgency=low

  * Fix compilation with g++ >= 4.7 (Closes: 674226) 
  * Updated policy to 3.9.3 (no changes required)

 -- Andreas Hildebrandt <andreas.hildebrandt@uni-mainz.de>  Wed, 15 Aug 2012 00:50:32 +0200

ball (1.4.1+20111206-3) unstable; urgency=low

  * Fixed "const" in .sip files (Closes: #653626)

 -- Steffen Moeller <moeller@debian.org>  Fri, 06 Jan 201
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/usr/share/doc/libball1.4-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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