Package: ballview (1.5.0+git20180813.37fc53c-6 and others)

[ Source: ball  ]

free molecular modeling and molecular graphics tool

BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features.

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.

Tags: User Interface: Graphical User Interface, X Window System, Role: Program, Interface Toolkit: uitoolkit::qt, x11::application

Other Packages Related to ballview

• dep: libball1.5 (>= 1.5.0+git20180813.37fc53c)

  Biochemical Algorithms Library

• dep: libballview1.5 (>= 1.5.0+git20180813.37fc53c)

  Biochemical Algorithms Library, VIEW framework

• dep: libc6 (>= 2.4)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC support library

• dep: libglew2.1 (>= 1.12.0)

  OpenGL Extension Wrangler - runtime environment

• dep: libqt5core5a (>= 5.15.1)

  Qt 5 core module

• dep: libqt5gui5 (>= 5.0.2)

  Qt 5 GUI module

  or libqt5gui5-gles (>= 5.0.2)

  Qt 5 GUI module — OpenGL ES variant

• dep: libqt5opengl5 (>= 5.0.2)

  Qt 5 OpenGL module

• dep: libqt5widgets5 (>= 5.0.2)

  Qt 5 widgets module

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• dep: python3-ball

  Python bindings for the Biochemical Algorithms Library

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Architecture	Version	Package Size	Installed Size	Files
mips64el	1.5.0+git20180813.37fc53c-6+b3	191.4 kB	562.0 kB	[list of files]