How to Install and Uninstall libball1.5-dev Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 07,2024

1. Install "libball1.5-dev" package

This guide let you learn how to install libball1.5-dev on Ubuntu 21.10 (Impish Indri)


    
        
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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 guidance below to uninstall libball1.5-dev on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libball1.5-dev
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libball1.5-dev package on Ubuntu 21.10 (Impish Indri)

Package: libball1.5-dev
Architecture: amd64
Version: 1.5.0+git20180813.37fc53c-6build4
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-6build4)
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-6build4_amd64.deb
Size: 532360
MD5sum: 0f0df4cde90760854e8cc1d80b522204
SHA1: a6b53b886e6443df89aeffbe3d2b1d2cef176c1b
SHA256: 2a5dfbd0d630cf98dbbebda7637c34e3f42b4c4309784663a37490440bb5184c
SHA512: b57e78e637ce12c89719a3d6daef7ab525cb478f43518eaf2d4d5dea00aaeec96c46bb7ab48fc331238fd1b68b20b3121aad9584ff62d5dbb4f7bd1d72d2dc06
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