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

Last updated: May 16,2024

1. Install "xmakemol" package

Please follow the steps below to install xmakemol on Ubuntu 20.10 (Groovy Gorilla)


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

This tutorial shows how to uninstall xmakemol on Ubuntu 20.10 (Groovy Gorilla):


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

Package: xmakemol
Architecture: amd64
Version: 5.16-9
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 427
Depends: libc6 (>= 2.7), libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6
Suggests: gifsicle, imagemagick, openbabel, transfig
Conflicts: xmakemol-gl
Filename: pool/universe/x/xmakemol/xmakemol_5.16-9_amd64.deb
Size: 100748
MD5sum: 96864efc68e6882362a3315e8e9fe5c2
SHA1: fa4aef2cc678d840d3a7c371d29526e4c8be2b36
SHA256: 17b86d52c22a6b08cd354671e98543dac1f7f833509f0d33810a7cd75a960bb6
SHA512: f739df7eafd19e1d2e826f80199e3d2dada576954c55549916390b0d4d2caab18a734d4050bb2a56fecfea2509ffdc58c0bfd2a0bba3b0db7265ae515faaa4dd
Homepage: http://www.nongnu.org/xmakemol/
Description-en: program for visualizing atomic and molecular systems
XMakemol is a mouse-based program, written using the LessTif widget set, for
viewing and manipulating atomic and other chemical systems. It reads XYZ
input and renders atoms, bonds and hydrogen bonds.
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Features include:
- Animating multiple frame files
- Interactive measurement of bond lengths, bond angles and torsion angles
- Control over atom/bond sizes
- Exporting to Xpm, Encapsulated PostScript and XYZ formats
- Toggling the visibility of groups of atoms
- Editing the positions of subsets of atoms
Description-md5: d8eaeeb5122075d51c18b4b7d6de8f4a