How to Install and Uninstall ch5m3d Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: May 10,2024

1. Install "ch5m3d" package

Here is a brief guide to show you how to install ch5m3d on Ubuntu 21.04 (Hirsute Hippo)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                ch5m3d
            
                    
    
    Copied

2. Uninstall "ch5m3d" package

Here is a brief guide to show you how to uninstall ch5m3d on Ubuntu 21.04 (Hirsute Hippo):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                ch5m3d
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the ch5m3d package on Ubuntu 21.04 (Hirsute Hippo)

Package: ch5m3d
Architecture: all
Version: 1.2.5+dfsg-2.1
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-2.1_all.deb
Size: 1228740
MD5sum: 6f683e17d4b831813eb30c79a76843db
SHA1: 9cfcf7888ba3d20beaa191841097107924ba2ed6
SHA256: 1fa240899ebdf21296ae768083a0238abad7973e47dc6e472b70942c8ca346f0
SHA512: a79096305b73e7a1fe8d0076522a1f6053ccf8b71f29d08217ea64deee7c6197cca07a135315cee1cda490db25db43e4e23d0d344f605dd160943bfd7e17f854
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.
.
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.
.
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