How to Install and Uninstall xmakemol Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 05,2024

1. Install "xmakemol" package

Please follow the step by step instructions below to install xmakemol on Ubuntu 21.10 (Impish Indri)


    
        
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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 21.10 (Impish Indri):


    
        
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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 21.10 (Impish Indri)

Package: xmakemol
Architecture: amd64
Version: 5.16-10
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 452
Depends: libc6 (>= 2.29), libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6
Suggests: gifsicle, imagemagick, openbabel, transfig
Conflicts: xmakemol-gl
Filename: pool/universe/x/xmakemol/xmakemol_5.16-10_amd64.deb
Size: 99912
MD5sum: 574b333316634c3ef5343cddb9314752
SHA1: 20d4e8cc05998e2041264ad6d9acf4f01077fe1e
SHA256: 105dfcd41b226b4247f196108deae87114592b838d9efcbd79816f2092feff32
SHA512: 6f66c54deab5574d739f288a9bc82153eb6e9354dc2bc3e18c1513b3da04a4f3df472f53b58d6dd26a7e6b5c8a545efd120ed2fff268cb47e7278cb4ee0ee2a3
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