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

Last updated: May 18,2024

1. Install "libball1.5-data" package

Please follow the step by step instructions below to install libball1.5-data on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libball1.5-data
            
                    
    
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2. Uninstall "libball1.5-data" package

This is a short guide on how to uninstall libball1.5-data on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                libball1.5-data
            
                    
    
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            $
        

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

Package: libball1.5-data
Architecture: all
Version: 1.5.0+git20180813.37fc53c-6build2
Multi-Arch: foreign
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: 199732
Filename: pool/universe/b/ball/libball1.5-data_1.5.0+git20180813.37fc53c-6build2_all.deb
Size: 16465988
MD5sum: 74a78bf3716bed7d4ec2e673fa4b3dd4
SHA1: 00d7d8df9ebcbbbdf8f59208601814704e35b5a2
SHA256: f703388d569897306c3cd49dc72c56bcaf99b68e697d29e70ccb4944e3c721d7
SHA512: e078af6d0bffdbdffc75f9e635723f60c23f5351c6da5171f645e1189f0a2798d8ad69bee745e1e1803936fdfbd3fea7abb9de61b8651e060ef7242757797c7f
Homepage: http://www.ball-project.org/
Description-en: Biochemical Algorithms Library (data files)
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 data files (force field parameters, fragment
data bases, etc) necessary for using BALL.
Description-md5: f2f0996b5b1612a08998850c64c3ff79