How to Install and Uninstall libball1.5-data Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: November 07,2024

1. Install "libball1.5-data" package

Here is a brief guide to show you how to install libball1.5-data on Ubuntu 21.04 (Hirsute Hippo)


    
        
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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 21.04 (Hirsute Hippo):


    
        
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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 21.04 (Hirsute Hippo)

Package: libball1.5-data
Architecture: all
Version: 1.5.0+git20180813.37fc53c-6build4
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-6build4_all.deb
Size: 16450608
MD5sum: 8364cedc1463c6117bfa53dda756f2e6
SHA1: 5679f3214672104c15c1dbf21d9fd0f5c34215d9
SHA256: e1c56d319e8effe12917c32d8820ae38a7cc5754fd76dc023654af59b2f72f26
SHA512: 4c8c21d5b9cabe49190c1a70c2720ddfb5cb7093de5c6fb878adb3a836725d57b64a56e0cb95f5ed609c5963fe26d2cbe639ce85a48849811b252bda7cf67cc7
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