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BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library), having taken the most common demands of protein chemists and biophysicists in particular taken into account. which is currently being 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 (1.3.2-2+b2) unstable; urgency=low * Binary-only non-maintainer upload for amd64; no source changes. * rebuild with python > 2.6 -- amd64 Builddd Daemon (barber) <firstname.lastname@example.org> 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 more»
<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN" "http://www.w3.org/TR/html4/loose.dtd"> <html> <head> <title>BALLView Documentation: Changelog</title> <meta http-equiv="Content-Type" content="text/html; charset=iso-8859-1"> </head> <body> <div align=center> <table width="700" border="0" cellpadding="0"> <tr><td align=center> <h2 align="center"> <a href="hotkeys.html"><img src=" more»
This package was debianized by Andreas Moll <email@example.com> (2007) and Andreas Hildebrandt <anhi@bio more»