How to Install and Uninstall ch5m3d Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: April 27,2024

1. Install "ch5m3d" package

This tutorial shows how to install ch5m3d on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                ch5m3d
            
                    
    
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2. Uninstall "ch5m3d" package

Learn how to uninstall ch5m3d on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                ch5m3d
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the ch5m3d package on Ubuntu 20.10 (Groovy Gorilla)

Package: ch5m3d
Architecture: all
Version: 1.2.5+dfsg-2
Priority: extra
Section: universe/web
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Georges Khaznadar
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 2703
Recommends: apache2 | httpd
Filename: pool/universe/c/ch5m3d/ch5m3d_1.2.5+dfsg-2_all.deb
Size: 1228584
MD5sum: facbd103123a1558456787b2bc696fb4
SHA1: f39d5558f13a1e5d6f59bb403c1c587abef2fe5c
SHA256: f6b6251c661abcea64f366e03c1437e4efa0d3c6b48769dc6cad4221c2243629
SHA512: 86f1a2757083806c87572036c57bd644d2c5d9e09cc65f0f1bb574be9b1eb18326d306e8b09b39f5d14a5a984a95a002e39edf2c5af99bbf1cb2090be2cb3eee
Homepage: http://ch5m3d.sourceforge.net/
Description-en: create and visualize 3-dimensional drawings of simple molecules
This program provides a web interface which has been developed to
allow users to create and visualize 3-dimensional drawings of simple
molecules without requiring the download of any additional
software. In addition to creating structures, users can also load
existing XYZ formatted files (such as those generated by Open Babel)
containing 3-dimensional coordinates.
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Once molecules are created or read from a file, users can examine
geometry information (bond lengths, angles, and dihedral angles) and
modify these structures. Routines to perform a crude geometry
optimization and a simple calculation of atomic charges are also
available.
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This web interface relies on HTML5 (in particular, the HTML5 Canvas),
and as such requires a modern web browser to run. The advantage of
this approach is the no additional plugins or Java is required to use
this program. Support for mobile devices is currently only partially
implemented, but is planned to be included in future versions.
Description-md5: 32f73a5f03971e883944ec0887a51460