How to Install and Uninstall ballview Package on Ubuntu 20.10 (Groovy Gorilla)
Last updated: November 07,2024
1. Install "ballview" package
Here is a brief guide to show you how to install ballview on Ubuntu 20.10 (Groovy Gorilla)
$
sudo apt update
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$
sudo apt install
ballview
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2. Uninstall "ballview" package
In this section, we are going to explain the necessary steps to uninstall ballview on Ubuntu 20.10 (Groovy Gorilla):
$
sudo apt remove
ballview
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the ballview package on Ubuntu 20.10 (Groovy Gorilla)
Package: ballview
Architecture: amd64
Version: 1.5.0+git20180813.37fc53c-6build2
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: 541
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 (>= 5.14.1), 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-6build2_amd64.deb
Size: 199388
MD5sum: 72af51dfc992af3973482f976c6340d8
SHA1: 1f99b9f6094e3679f1d87e2c7021eaddb7df793d
SHA256: 48129602375ac8fcf04b8e5c0e62c2cb96b822fa9d17aa74a695d21b5e43989c
SHA512: 541486b74c6f360b7dfce3d6e26eff9c40c6c587ef46a6f0b4cde71dfb35cc0ee70d20dc32b27a4bea063765c8aad00322dff97bc411cb554ab3a02a35b11fcc
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
Architecture: amd64
Version: 1.5.0+git20180813.37fc53c-6build2
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: 541
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 (>= 5.14.1), 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-6build2_amd64.deb
Size: 199388
MD5sum: 72af51dfc992af3973482f976c6340d8
SHA1: 1f99b9f6094e3679f1d87e2c7021eaddb7df793d
SHA256: 48129602375ac8fcf04b8e5c0e62c2cb96b822fa9d17aa74a695d21b5e43989c
SHA512: 541486b74c6f360b7dfce3d6e26eff9c40c6c587ef46a6f0b4cde71dfb35cc0ee70d20dc32b27a4bea063765c8aad00322dff97bc411cb554ab3a02a35b11fcc
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