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BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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.
BALLView(1) BALLView(1) NAME BALLView - A free molecular modeling and molecular graphics tool SYNOPSIS BALLView [Molecular-file] DESCRIPTION BALLView BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimiza‐ tion, MD simulation using the AMBER and more»
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 <firstname.lastname@example.org> 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 <email@example.com> Fri, 06 Jan 201 more»
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>, Olive more»