How to Install and Uninstall gdis Package on Kali Linux

Last updated: May 09,2024

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

1. Install "gdis" package

Please follow the steps below to install gdis on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                gdis
            
                    
    
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2. Uninstall "gdis" package

This guide covers the steps necessary to uninstall gdis on Kali Linux:


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

Package: gdis
Source: gdis (0.90-6)
Version: 0.90-6+b1
Installed-Size: 1662
Maintainer: Debichem Team
Architecture: amd64
Depends: gdis-data (= 0.90-6), libc6 (>= 2.29), libgdk-pixbuf-2.0-0 (>= 2.22.0), libgl1, libglib2.0-0 (>= 2.35.9), libglu1-mesa | libglu1, libgtk2.0-0 (>= 2.8.0), libgtkglext1, libpango-1.0-0 (>= 1.14.0)
Suggests: openbabel
Size: 753860
SHA256: 6fd66c4f7945a42a2d50e0b778f7c719607b1fd84eaa01ddbb187e87b6640417
SHA1: f9791915afb7e42c08733e1d9767744f4f559a04
MD5sum: a29fd3df0f2bd75bd7ec27c2c52c18b4
Description: molecular and crystal model viewer
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
It has the following features:
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* Support for several file types (CIF, BIOSYM, XYZ,
XTL, MARVIN, and GULP)
* A simple molecular creation and manipulation tool
* A dialogue for creating starting configurations for
molecular dynamics simulations
* Assorted tools for visualization (geometry information,
region highlighting, etc.)
* Animation of BIOSYM files (also rendered animations,
see below)
.
GDIS also allows you to perform the following functions
through other packages:
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* Model rendering (courtesy of POVRay)
* Energy minimization (courtesy of GULP)
* Morphology calculation (courtesy of cdd)
* Space group processing (courtesy of SgInfo)
* View the Periodic Table (courtesy of GPeriodic)
* Load additional filetypes, such as PDB (courtesy of Babel)
Description-md5: 6e1876488f4b33174a7e154365c1bae9
Homepage: http://gdis.sourceforge.net
Tag: field::chemistry, interface::3d, interface::graphical, interface::x11,
role::program, uitoolkit::gtk, use::editing, use::learning,
use::viewing, works-with::3dmodel, x11::application
Section: science
Priority: optional
Filename: pool/main/g/gdis/gdis_0.90-6+b1_amd64.deb