How to Install and Uninstall ballview Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 15,2024

1. Install "ballview" package

This guide let you learn how to install ballview on Ubuntu 21.10 (Impish Indri)

$ sudo apt update $ sudo apt install ballview

2. Uninstall "ballview" package

Please follow the step by step instructions below to uninstall ballview on Ubuntu 21.10 (Impish Indri):

$ sudo apt remove ballview $ sudo apt autoclean && sudo apt autoremove

3. Information about the ballview package on Ubuntu 21.10 (Impish Indri)

Package: ballview
Architecture: amd64
Version: 1.5.0+git20180813.37fc53c-6build4
Priority: optional
Section: universe/science
Source: ball
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 533
Depends: libball1.5 (>= 1.5.0+git20180813.37fc53c), libballview1.5 (>= 1.5.0+git20180813.37fc53c), libc6 (>= 2.14), libgcc-s1 (>= 3.0), libglew2.1 (>= 1.12.0), libqt5core5a (>= 5.15.1), libqt5gui5 (>= 5.0.2) | libqt5gui5-gles (>= 5.0.2), libqt5opengl5 (>= 5.0.2), libqt5widgets5 (>= 5.0.2), libstdc++6 (>= 5.2), python3-ball
Filename: pool/universe/b/ball/ballview_1.5.0+git20180813.37fc53c-6build4_amd64.deb
Size: 197012
MD5sum: 6fdf798e157f37332df10c62500e3624
SHA1: 088b9a342bbd9097811c8a2d9f2d43503fa0a43c
SHA256: ac0ebbd3587b475b0a1eeab09478545f031bfed8f74c2bf53e5a99ac33e247aa
SHA512: dbb213cea4db6146baa36c2e6e63cca0250151c95f40bd01fa8f9930b5b21bd151e6f896f55e5510a7af2fd1b3c1eb56bc7188a74fb88a7be0ff25d2b4b6ab86
Homepage: http://www.ball-project.org/
Description-en: 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.
Description-md5: 37b07f89d811d86f80547dffee583b29