How to Install and Uninstall libball1.5 Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: September 20,2024

1. Install "libball1.5" package

This tutorial shows how to install libball1.5 on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libball1.5
            
                    
    
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2. Uninstall "libball1.5" package

Here is a brief guide to show you how to uninstall libball1.5 on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                libball1.5
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libball1.5 package on Ubuntu 20.10 (Groovy Gorilla)

Package: libball1.5
Architecture: amd64
Version: 1.5.0+git20180813.37fc53c-6build2
Priority: optional
Section: universe/libs
Source: ball
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 11058
Depends: libboost-iostreams1.71.0, libboost-regex1.71.0-icu67, libboost-serialization1.71.0, libboost-thread1.71.0, libc6 (>= 2.29), libgcc-s1 (>= 3.4), libqt5core5a (>= 5.14.1), libqt5network5 (>= 5.14.1), libqt5xml5 (>= 5.0.2), libstdc++6 (>= 9), libball1.5-data
Filename: pool/universe/b/ball/libball1.5_1.5.0+git20180813.37fc53c-6build2_amd64.deb
Size: 3155308
MD5sum: 92ecce2f329e1515f9943ace6cc2101c
SHA1: 32c4f0b2de3b5cc1e278da4224da85ed6ff4271b
SHA256: 02520fdb5f4a61e36aba936b07f27a86aeda168a0f3adeb9f23f6075ca6389df
SHA512: 1c987373407982be81d958da16ee8918527cf05e1dcb7852a716788715e18de5abe4bcf2689e4b67246992f3de7734dc9bbae614652e1732b72ef49c1831abb1
Homepage: http://www.ball-project.org/
Description-en: Biochemical Algorithms Library
BALL (Biochemical Algorithms Library) 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.
BALL is currently being developed in the groups of Oliver Kohlbacher
(University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package contains the view - independent parts of BALL (libBALL,
data directories et al., except for libVIEW) and can be installed on
machines without X11.
Description-md5: 417d223b00ce5aa66dfb676fafee4a7e