How to Install and Uninstall ballview Package on Kali Linux

Last updated: January 11,2025

Deprecated! Installation of this package may no longer be supported.

1. Install "ballview" package

This tutorial shows how to install ballview on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                ballview
            
                    
    
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2. Uninstall "ballview" package

Please follow the steps below to uninstall ballview on Kali Linux:


    
        
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                sudo apt remove
            
                        
                ballview
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the ballview package on Kali Linux

Package: ballview
Source: ball (1.5.0+git20180813.37fc53c-11)
Version: 1.5.0+git20180813.37fc53c-11+b3
Installed-Size: 511
Maintainer: Debian Med Packaging Team
Architecture: amd64
Depends: libball1.5 (>= 1.5.0+git20180813.37fc53c), libballview1.5 (>= 1.5.0+git20180813.37fc53c), libc6 (>= 2.34), libgcc-s1 (>= 3.0), libglew2.2 (>= 2.2.0-4+b1), libqt5core5a (>= 5.15.1), libqt5gui5 (>= 5.0.2) | libqt5gui5-gles (>= 5.0.2), libqt5opengl5 (>= 5.0.2), libqt5widgets5 (>= 5.0.2), libstdc++6 (>= 13.1)
Size: 195244
SHA256: f19a21ae860ca66b74ba6c80b7cda469fb99eef81aa99810b0c2cb23bfad45c4
SHA1: fd4b8aba4513ceba4c0025a32b72101d17e5727c
MD5sum: a3d5b5261da418bf2973bee3a18cabb6
Description: free molecular modeling and molecular graphics tool
BALLView provides fast OpenGL-based visualization of molecular structures,
molecular mechanics methods (minimization, MD simulation using the
AMBER, CHARMM, and MMFF94 force fields), calculation and visualization
of electrostatic properties (FDPB) and molecular editing features.
.
BALLView can be considered a graphical user interface on the basis of
BALL (Biochemical Algorithms Library) with a focus on the most common
demands of protein chemists and biophysicists in particular. It is
developed in the groups of Hans-Peter Lenhof (Saarland University,
Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen,
Germany). BALL 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.
Description-md5:
Homepage: http://www.ball-project.org/
Tag: interface::graphical, interface::x11, role::program, uitoolkit::qt,
x11::application
Section: science
Priority: optional
Filename: pool/main/b/ball/ballview_1.5.0+git20180813.37fc53c-11+b3_amd64.deb