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.
ball (1.3.2-2) unstable; urgency=low
* Improvements for CMake build system (Closes: 546311)
* Some fixes for less common architectures and fixes in the sip dependencies
* Depend on python-support and call dh_pysupport in debian/rules.
Let python-support decide dependencies for python-ball and python-ballview.
This package was debianized by Andreas Moll <firstname.lastname@example.org> (2007)
and Andreas Hildebrandt <email@example.com> (2008-2009), with some
assistance by Steffen Moeller <firstname.lastname@example.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 <email@example.com>,
Browse inside libball1.3-doc_1.3.2-2_all.deb
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