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

Last updated: May 18,2024

1. Install "libball1.5-dev" package

Learn how to install libball1.5-dev on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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            $
        

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

Please follow the step by step instructions below to uninstall libball1.5-dev on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                libball1.5-dev
            
                    
    
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            $
        

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

Package: libball1.5-dev
Architecture: amd64
Version: 1.5.0+git20180813.37fc53c-6build2
Priority: optional
Section: universe/libdevel
Source: ball
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 3690
Depends: libball1.5 (= 1.5.0+git20180813.37fc53c-6build2)
Suggests: libball1.5-doc
Breaks: libball1.3-dev, libball1.4-dev
Replaces: libball1.4-dev
Filename: pool/universe/b/ball/libball1.5-dev_1.5.0+git20180813.37fc53c-6build2_amd64.deb
Size: 532336
MD5sum: bbfe4df9e0a7930b2a1f4c541e51c9d4
SHA1: b3b3fe2b340d404f18135443029db261c9c3d42e
SHA256: 5a4e85057837727a56a63738e469f4401d28304e063d5173864ec933cda859ef
SHA512: afb3b554f25092da96fecd0faccd952431745fa66ed5ca8b65bdcafe44cfb32b31801ef58f94833373d8dad283d653454a4fbe17e0258b93cca574aedf41c59b
Homepage: http://www.ball-project.org/
Description-en: Header files for the 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 comprises the header files allowing to create
one's own applications with the BALL library.
Description-md5: bbb78c716537cb021e48bf3140b54313