How to Install and Uninstall gdis Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 09,2024

1. Install "gdis" package

This guide covers the steps necessary to install gdis on Ubuntu 20.10 (Groovy Gorilla)


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

Learn how to uninstall gdis on Ubuntu 20.10 (Groovy Gorilla):


    
        
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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 Ubuntu 20.10 (Groovy Gorilla)

Package: gdis
Architecture: amd64
Version: 0.90-5build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1644
Depends: gdis-data (= 0.90-5build1), libc6 (>= 2.14), libgdk-pixbuf2.0-0 (>= 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
Filename: pool/universe/g/gdis/gdis_0.90-5build1_amd64.deb
Size: 734844
MD5sum: b4f79325643f62416dbe99ff12e512ee
SHA1: 35b049f2311f47117a3c66489f8d8ec7a5c2f0c2
SHA256: 3dd296c8c1ecb3d4b9707407d5b7def2c1062278c4d3676b8bbb886ee877db47
SHA512: 050b21857269bda1449fa5b93a9ba8eab1b932768e2c35c111f7271edfe0966223ff5baa024e2035b6d4b578d7b9448d53205f7eecbf9f1ca5c861af78ade92e
Homepage: http://gdis.sourceforge.net
Description-en: 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